#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 17/03/2018 18:59:08


data_5yOhtAoR
_audit_creation_date            2018-03-17
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "JOURNAL OF SOLID STATE CHEMISTRY"
_citation_journal_volume        9
_citation_page_first            234
_citation_page_last             241
_citation_article_id            ?
_citation_year                  1974
_citation_DOI                   10.1016/0022-4596(74)90079-6

loop_
_citation_author_name
"A. Christensen"
"S. Quezel"




_atomic_positions_source_database_code_ICSD  6164
_atomic_positions_source_other               .

_transition_temperature  10
_experiment_temperature  4.2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1-  1  1  .  primary  2  .
mY2-  1  1   .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
2k magnetic structure
2k maximal symmetry
two irreps active
;

_parent_space_group.name_H-M_alt  'P  2_1/m'
_parent_space_group.IT_number                       11
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 0]
k2 [1/2 0 0]

_parent_space_group.child_transform_Pp_abc  '2a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'c,b,-a;0,0,0'



_space_group_magn.number_BNS  14.78
_space_group_magn.name_BNS  "P2_1/c'"
_cell_length_a             12.08000
_cell_length_b             3.69000
_cell_length_c             4.33000
_cell_angle_alpha          90.00
_cell_angle_beta           109.00
_cell_angle_gamma          90.00

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

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Tb1 Tb 0.09495 0.25000 0.33200
O1 O 0.02400 0.25000 0.77100
O2 O 0.28150 0.25000 0.74600
H1 H 0.30000 0.25000 0.90000

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Tb1 4.75 5.47 5.31 mx,my,mz


