#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 15/03/2020

data_5yOhtAoR
_audit_creation_date            2020-03-15
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Phys Chem Minerals"
_citation_journal_volume        37
_citation_page_first            311
_citation_page_last             332
_citation_article_id            ?
_citation_year                  2010
_citation_DOI                   10.1007/s00269-009-0335-x

loop_
_citation_author_name
"G.J. Redhammer"
"A. Senyshyn"
"G. Tippelt"
"C. Pietzonka"
"G. Roth"
"G. Amthauer"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  32.5
_experiment_temperature  4

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY2+ 1  1  .  primary  4  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_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  'C 2/c'
_parent_space_group.IT_number                       15
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 1 0]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a-2c,-b,-a+c;0,0,0'



_space_group_magn.number_BNS  14.84
_space_group_magn.name_BNS  "P_C 2_1/c"
_cell_length_a             9.65870
_cell_length_b             8.98780
_cell_length_c             5.17010
_cell_angle_alpha          90.00
_cell_angle_beta           101.24
_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+1/2,-z+1/2,+1
3 -x,-y,-z,+1
4 x+1/2,-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
2 x+1/2,y+1/2,z,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co1 Co 0.00000 0.90675 0.25000
Co2 Co 0.00000 0.26864 0.25000
Ge1 Ge 0.30111 0.09410 0.21441
O1 O 0.11818 0.09087 0.13571
O2 O 0.38240 0.24453 0.38405
O3 O 0.36061 0.06786 0.90906

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Co1 -0.96(7) 0.00000 2.54(4) mx,0,mz
Co2 2.26(5) 0.00000 4.15(3) mx,0,mz

