#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 16/03/2020

data_5yOhtAoR
_audit_creation_date            2020-03-16
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        23
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            254202
_citation_year                  2011
_citation_DOI                   10.1088/0953-8984/23/25/254202

loop_
_citation_author_name
"G.J. Redhammer"
"A. Senyshyn"
"G. Tippelt"
"G. Roth"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .


_transition_temperature  12
_experiment_temperature  4

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2-  1  1  .  primary  6  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
1-dim irrep as primary
The MSG label corresponds to its standard setting (in the parent setting its non-standard label would be Pbca')
The assigned MSG in the original reference is inconsistent with its figures. The figures have been assumed, and the MSG is here corrected to be consistent with them.
;

_parent_space_group.name_H-M_alt  'P b c a'
_parent_space_group.IT_number                       61
_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  '-c,-a,b;0,0,0'



_space_group_magn.number_BNS  61.435
_space_group_magn.name_BNS  "P b' c a"
_cell_length_a             19.27760
_cell_length_b             9.24090
_cell_length_c             5.46760
_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+1/2,-y,z+1/2,+1
3 -x+1/2,y+1/2,z,+1
4 x,-y+1/2,z+1/2,+1
5 x+1/2,-y+1/2,-z,-1
6 -x,y+1/2,-z+1/2,-1
7 -x,-y,-z,-1
8 x+1/2,y,-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
Mn1 Mn 0.12280 0.34560 0.35920
Mn2 Mn 0.37770 0.48180 0.34870
Ge1 Ge 0.27010 0.34250 0.03240
Ge2 Ge 0.47275 0.16340 0.2987
O1 O 0.18080 0.33930 0.02320
O2 O 0.30890 0.51050 0.04010
O3 O 0.30560 0.22440 0.81470
O4 O 0.56240 0.34010 0.80590
O5 O 0.43160 0.48600 0.67840
O6 O 0.44530 0.18790 0.61180

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Mn1 4.05(7) 0.00(5) 0.10(5) mx,my,mz
Mn2 4.05 0.0 0.10 mx,my,mz

