#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 20/04/2020

data_5yOhtAoR
_audit_creation_date            2020-04-20
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        2
_citation_page_first            2205
_citation_page_last             2214
_citation_article_id            ?
_citation_year                  1990
_citation_DOI                   10.1088/0953-8984/2/9/010

loop_
_citation_author_name
"J.L. Garcia-Munoz"
"J. Rodriguez-Carvajal"
"F. Sapina"
"M.J. Sanchis"
"R. Ibanez"
"D. Beltran-Porter"



_atomic_positions_source_database_code_ICSD  68812
_atomic_positions_source_other               .

_transition_temperature  50
_experiment_temperature  1.5

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

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic symmetry
k-maximal magnetic symmetry (8 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P 4/n c c'
_parent_space_group.IT_number                       130
_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]

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



_space_group_magn.number_BNS  130.431
_space_group_magn.name_BNS  "P 4/n' c' c'"
_cell_length_a             8.4989(1)
_cell_length_b             8.4989
_cell_length_c             5.7973(1)
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          90.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 -y+1/2,x,z,+1
3 y,-x+1/2,z,+1
4 x+1/2,-y,-z+1/2,+1
5 -x,y+1/2,-z+1/2,+1
6 -x+1/2,-y+1/2,z,+1
7 y+1/2,x+1/2,-z+1/2,+1
8 -y,-x,-z+1/2,+1
9 -x,-y,-z,-1
10 y+1/2,-x,-z,-1
11 -y,x+1/2,-z,-1
12 -x+1/2,y,z+1/2,-1
13 x,-y+1/2,z+1/2,-1
14 x+1/2,y+1/2,-z,-1
15 -y+1/2,-x+1/2,z+1/2,-1
16 y,x,z+1/2,-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
Bi1 Bi 0.9183(1) 0.0817(1) 0.25000
Cu1 Cu 0.25000 0.25000 0.0766(3)
O1 O 0.5500(1) 0.8579(1) 0.9087(2)

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Cu1 0.00000 0.00000 0.93(6) 0,0,mz

