#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 15/08/2020

data_5yOhtAoR
_audit_creation_date            2020-08-15
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Alloys and Compounds"
_citation_journal_volume        664
_citation_page_first            784
_citation_page_last             791
_citation_article_id            ?
_citation_year                  2016
_citation_DOI                   10.1016/j.jallcom.2015.12.111

loop_
_citation_author_name
"J. Cedervall"
"M.S. Andersson"
"T. Sarkar"
"E.K. Delczeg-Czirjak"
"L. Bergqvist"
"T.C. Hansen"
"P. Beran"
"P. Nordblad"
"M. Sahlberg"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  285
_experiment_temperature  20

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3+  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
Lattice parameters from a determination at 16K
Ferromagnet
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
1-dim irreps as primary
;

_parent_space_group.name_H-M_alt  'C  m  m  m'
_parent_space_group.IT_number                       65
_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  65.486
_space_group_magn.name_BNS  "C m m' m'"
_cell_length_a             2.9190(1)
_cell_length_b             10.9896(3)
_cell_length_c             2.8804(1)
_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,-y,-z,+1
3 -x,-y,-z,+1
4 -x,y,z,+1
5 -x,y,-z,-1
6 -x,-y,z,-1
7 x,-y,z,-1
8 x,y,-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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1 Fe 0.00000 0.3560(1) 0.50000
B1 B 0.00000 0.2065(1) 0.00000
Al1 Al 0.00000 0.00000 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
Fe1 1.4(3) 0.00000 0.00000 mx,0,0

