#Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 06/08/2018 15:57:58
# Database entry: 1.148 CeOs1.84Ir0.16Al10
# Cif-like file for the case 1.148


data_5yOhtAoR
_audit_creation_date            2018-06-08
_audit_creation_method          "Bilbao Crystallographic Server"

_chemical_name_systematic
;
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    'Ce Os1 .84Ir0 .16Al1 0'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "Physical Review B"
_citation_journal_volume        88
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            060403
_citation_year                  2013
_citation_DOI                   10.1103/PhysRevB.88.060403

loop_
_citation_author_name
"D.D. Khalyavin"
"D.T. Adroja"
"P. Manuel"
"J. Kawabata"
"K. Umeo"
"T. Takabatake"
"A.M. Strydom"




_atomic_positions_source_database_code_ICSD   236656
_atomic_positions_source_other               "."

_transition_temperature     21
_experiment_temperature     1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
? ? ? ? ? ? ?

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
1-dim irrep active: equivalent to MSG assignment
;

_parent_space_group.name_H-M_alt  'C  m  c  m'
_parent_space_group.IT_number                       63
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [1 0 0]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  '-c,a,-b;1/4,1/4,0'


_space_group_magn.number_BNS  62.453
_space_group_magn.name_BNS  "P_A  n  m  a"
_space_group_magn.point_group_name  "mmm1'"
_space_group_magn.point_group_number  "8.2.25"
_cell_length_a                 9.11930
_cell_length_b                 10.25540
_cell_length_c                 9.16570
_cell_angle_alpha              90.
_cell_angle_beta               90.
_cell_angle_gamma              90.

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 -x,-y,z+1/2,+1
3 x+1/2,-y+1/2,-z,+1
4 -x+1/2,y+1/2,-z+1/2,+1
5 -x+1/2,-y+1/2,-z,+1
6 x+1/2,y+1/2,-z+1/2,+1
7 -x,y,z,+1
8 x,-y,z+1/2,+1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x+1/2,y+1/2,z,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ce1 Ce 0.00000 0.12600 0.25000 1.
Os1 Os 0.25000 0.25000 0.00000 0.92
Ir1 Ir 0.25000 0.25000 0.00000 0.08
Al1 Al 0.22160 0.36610 0.25000 1.
Al2 Al 0.35120 0.13050 0.25000 1.
Al3 Al 0.00000 0.15870 0.60050 1.
Al4 Al 0.00000 0.37640 0.04850 1.
Al5 Al 0.22310 0.00000 0.00000 1.

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Ce1 0.92(1) 0.0 0.0 mx,0,0

