#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 14/05/2020

data_5yOhtAoR
_audit_creation_date            2020-05-14
_audit_creation_method          "Bilbao Crystallographic Server"

citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        62
_citation_page_first            14149
_citation_page_last             14156
_citation_article_id            ?
_citation_year                  2000
_citation_DOI                   10.1103/PhysRevB.62.14149

loop_
_citation_author_name
"R.K. Li"
"C. Greaves"



_atomic_positions_source_database_code_ICSD  248456
_atomic_positions_source_other               .

_transition_temperature  385
_experiment_temperature  293

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2+  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
A similar structure at 2K in the same reference (see #0.390)

;

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

_parent_space_group.name_H-M_alt  'I b a m'
_parent_space_group.IT_number                       72
_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  72.543
_space_group_magn.name_BNS  "I b' a' m"
_cell_length_a             5.43050
_cell_length_b             10.73270
_cell_length_c             19.99360
_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 -x,-y,z,+1
3 -x,-y,-z,+1
4 x,y,-z,+1
5 x,-y,-z+1/2,-1
6 -x,y,-z+1/2,-1
7 -x,y,z+1/2,-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+1/2,+1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y1 Y 0.20646 0.36165 0.18334 1.
Sr1 Sr 0.19650 0.36388 0.00000 1.
Cu1 Cu 0.71110 0.38393 0.09973 0.315
Co2 Co 0.71110 0.38393 0.09973 0.685
O1 O 0.18870 0.10794 0.00000 1.
O2 O 0.00000 0.50000 0.10418 1.
O3 O 0.50000 0.00000 0.25000 1.
O4 O 0.00000 0.22261 0.25000 1.
O5 O 0.47750 0.25218 0.10604 1.
O6 O 0.00000 0.00000 0.35528 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
Co2 0.00000 1.66(1) 0.00000 mx,my,mz

