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


data_5yOhtAoR
_audit_creation_date            2018-10-14
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Crystals"
_citation_journal_volume        7
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            121
_citation_year                  2017
_citation_DOI                   10.3390/cryst7050121

loop_
_citation_author_name
"M. McGuire"




_atomic_positions_source_database_code_ICSD  14208
_atomic_positions_source_other               .

_transition_temperature  52
_experiment_temperature  ?

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mT3+  2  2  special  primary  1  .
mT2+  1  1  .  secondary 1 no


_exptl_crystal_magnetic_properties_details
;
NPD, NSD, etc.
;

_active_magnetic_irreps_details
;
1k magnetic structure
2-dim irrep active
Possible secondary irrep component (mz component) not observed
Moment components with non-significant digits in order to yield the reported moment modulus.
;

_parent_space_group.name_H-M_alt  'R -3m'
_parent_space_group.IT_number                       166
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 3/2]

_parent_space_group.child_transform_Pp_abc  'a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  '2/3a+1/3b+2/3c,b,c;0,0,0'



_space_group_magn.number_BNS  15.90
_space_group_magn.name_BNS  "C_c 2/c"
_cell_length_a             3.48300
_cell_length_b             3.48300
_cell_length_c             34.80000
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          120.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 -x,-x+y,-z+1/2,+1
3 -x,-y,-z,+1
4 x,x-y,z+1/2,+1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x+1/3,y+2/3,z+1/3,+1
3 x+2/3,y+1/3,z+2/3,+1
4 x,y,z+1/2,-1
5 x+1/3,y+2/3,z+5/6,-1
6 x+2/3,y+1/3,z+1/6,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ni1 Ni 0.00000 0.00000 0.00000
Cl1 Cl 0.00000 0.00000 0.12755

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Ni1 2.44 1.22 0.00000 2my,my,mz
