# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 07/03/2018 21:41:34


data_5yOhtAoR
_audit_creation_date            2018-03-07
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Acta Crystallographica A"
_citation_journal_volume        60
_citation_page_first            51
_citation_page_last             57
_citation_article_id            ?
_citation_year                  2004
_citation_DOI                   10.1107/S0108767303022803

loop_
_citation_author_name
"W. Jauch"
"M. Reehuis"
"A.J. Schultz"




_atomic_positions_source_database_code_ICSD  98786
_atomic_positions_source_other               .

_transition_temperature  39
_experiment_temperature  15

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

_exptl_crystal_magnetic_properties_details
;
SCND
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (4 possible)
As the active irrep is 1-dim, equivalence between MSG and and irrep assignment.
;

_parent_space_group.name_H-M_alt  'P  4_2/m  n  m  '
_parent_space_group.IT_number                       136
_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  136.499
_space_group_magn.name_BNS  "P4_2'/mnm'"
_cell_length_a             4.69410
_cell_length_b             4.69410
_cell_length_c             3.16980
_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+1/2,-z+1/2,+1
3 -x+1/2,y+1/2,-z+1/2,+1
4 -x,-y,z,+1
5 -x,-y,-z,+1
6 -x+1/2,y+1/2,z+1/2,+1
7 x+1/2,-y+1/2,z+1/2,+1
8 x,y,-z,+1
9 -y+1/2,x+1/2,z+1/2,-1
10 y+1/2,-x+1/2,z+1/2,-1
11 y,x,-z,-1
12 -y,-x,-z,-1
13 y+1/2,-x+1/2,-z+1/2,-1
14 -y+1/2,x+1/2,-z+1/2,-1
15 -y,-x,z,-1
16 y,x,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
Co1 Co 0.00000 0.00000 0.00000
F1 F 0.30323 0.30323 0.00000

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 0.00000 0.00000 2.60(4) 0,0,mz


