# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 15/02/2018 10:47:33
# bcs_11183.cif

data_5yOhtAoR
_audit_creation_date            2018-02-15
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        94
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            140409(R)
_citation_year                  2016
_citation_DOI                   10.1103/PhysRevB.94.140409

loop_
_citation_author_name
"F. Orlandi"
"S. Fabbrici"
"F. Albertini"
"P. Manuel"
"D.D. Khalyavin"
"L. Righi"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  450
_experiment_temperature  285

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mM4+  1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
k-maximal magnetic symmetry (7 possible)
single 1-dim irrep active
;

_parent_space_group.name_H-M_alt  'I  4/m  m  m  '
_parent_space_group.IT_number                       139
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

_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  136.506
_space_group_magn.name_BNS  "P_I  4_2/m  n  m"
_cell_length_a             3.85800
_cell_length_b             3.85800
_cell_length_c             6.60830
_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 -y+1/2,x+1/2,z+1/2,+1
3 y+1/2,-x+1/2,z+1/2,+1
4 x+1/2,-y+1/2,-z+1/2,+1
5 -x+1/2,y+1/2,-z+1/2,+1
6 -x,-y,z,+1
7 y,x,-z,+1
8 -y,-x,-z,+1
9 -x,-y,-z,+1
10 y+1/2,-x+1/2,-z+1/2,+1
11 -y+1/2,x+1/2,-z+1/2,+1
12 -x+1/2,y+1/2,z+1/2,+1
13 x+1/2,-y+1/2,z+1/2,+1
14 x,y,-z,+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
2 x+1/2,y+1/2,z+1/2,-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 1.
Ga1 Ga 0.00000 0.00000 0.50000 0.718
Mn2 Mn 0.00000 0.00000 0.50000 0.282
Ni1 Ni 0.00000 0.50000 0.25000 0.821
Co1 Co 0.00000 0.50000 0.25000 0.178

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 0.00000 0.00000 0.00000 0,0,0
Mn2 0.00000 0.00000 0.00000 0,0,0
Ni1 0.00000 0.00000 -0.97000 0,0,mz
Co1 0.00000 0.00000 -0.97000 0,0,mz


