#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 30/03/2020


data_5yOhtAoR
_audit_creation_date            2020-03-30
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Physics: Condensed Matter"
_citation_journal_volume        29
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            245801
_citation_year                  2017
_citation_DOI                   10.1088/1361-648X/aa7020

loop_
_citation_author_name
"E. Moshkina"
"C. Ritter"
"E. Eremin"
"S. Sofronova"
"A. Kartashev"
"A. Dubrovskiy"
"L. Bezmaternykh"




_atomic_positions_source_database_code_ICSD  4622
_atomic_positions_source_other               .

_transition_temperature  92
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2+  1  1  .  primary  12  .

_exptl_crystal_magnetic_properties_details
;
NPD
Positional structure from a determination at room temperature
Ferrimagnetic on the plane ac
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (4 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P 2_1/c'
_parent_space_group.IT_number                       14
_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  14.79
_space_group_magn.name_BNS  "P 2_1'/c'"
_cell_length_a             3.13850
_cell_length_b             9.40020
_cell_length_c             12.02040
_cell_angle_alpha          90.00
_cell_angle_beta           92.27
_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+1/2,-z+1/2,-1
4 x,-y+1/2,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
_atom_site_occupancy
Mn1 Mn 0.00000 0.00000 0.00000 0.09
Cu1 Cu 0.00000 0.00000 0.00000 0.91
Mn2 Mn 0.50000 0.00000 0.50000 0.068
Cu2 Cu 0.50000 0.00000 0.50000 0.932
Mn3 Mn 0.06380 0.98770 0.27900 0.102
Cu3 Cu 0.06380 0.98770 0.27900 0.898
Mn4 Mn 0.57600 0.73240 0.37850 0.877
Cu4 Cu 0.57600 0.73240 0.37850 0.123
B1 B 0.40570 0.26400 0.36700 1.
O1 O 0.00380 0.09530 0.14540 1.
O2 O 0.14920 0.87250 0.41180 1.
O3 O 0.46610 0.11870 0.36540 1.
O4 O 0.60910 0.65970 0.53690 1.
O5 O 0.64190 0.83320 0.23370 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
Cu1 0.09(8) 0.00000 -0.44(9) mx,my,mz
Cu2 0.60(8) 0.00000 0.97(6) mx,my,mz
Cu3 -0.23(3) 0.00000 0.91(5) mx,my,mz
Mn4 -1.93(2) 0.00000 -1.91(6) mx,my,mz

