#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 06/01/2019

data_5yOhtAoR
_audit_creation_date            2019-01-06
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        82
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            024429
_citation_year                  2010
_citation_DOI                   10.1103/PhysRevB.82.024429

loop_
_citation_author_name
"G. Nenert"
"M. Isobe"
"I. Kim"
"C. Ritter"
"C.V. Colin"
"A.N. Vasiliev"
"K.H. Kim"
"Y. Ueda"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  4.8
_experiment_temperature  1.7

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
positions atructure from 10K eperiment
Spin orientation in the paper figure is inconsistent with the spin component values given in the text. The spin component values have been assumed correct.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (4 possible)
;

_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  14.77
_space_group_magn.name_BNS  "P  2_1'/c"
_cell_length_a             9.79040
_cell_length_b             8.71590
_cell_length_c             5.33640
_cell_angle_alpha          90.00
_cell_angle_beta           108.93
_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+1/2,z+1/2,+1
3 -x,y+1/2,-z+1/2,-1
4 -x,-y,-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
Li1 Li 0.25770 0.01330 0.21920
Cr1 Cr 0.25130 0.65910 0.21210
Ge1 Ge 0.04743 0.34380 0.27560
Ge2 Ge 0.55471 0.84180 0.22900
O11 O 0.85740 0.33270 0.17320
O12 O 0.36410 0.83110 0.10410
O21 O 0.11460 0.52620 0.28390
O22 O 0.63120 0.00650 0.38720
O31 O 0.11750 0.29110 0.60970
O32 O 0.61390 0.68800 0.45470

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Cr1 2.41(3) 0.00000 1.24(7) mx,my,mz
