#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 18/11/2020 19:21:48
# icsd_259337_Er.cif

data_5yOhtAoR
_audit_creation_date            2020-11-18
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Solid State Chemistry"
_citation_journal_volume        257
_citation_page_first            1
_citation_page_last             8
_citation_article_id            .
_citation_year                  2018
_citation_DOI                   10.1016/j.jssc.2017.09.019

loop_
_citation_author_name
"F. Yuan"
"J.E. Greedan"
"C. Boyer"
"Y. Mozharivskyj"



_atomic_positions_source_database_code_ICSD  259337
_atomic_positions_source_other               .

_transition_temperature  18.5
_experiment_temperature  3.5

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
Position structure from a determination at 280K
FM along z
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P 6_3/m m c'
_parent_space_group.IT_number                       194
_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  194.270
_space_group_magn.name_BNS  "P 6_3/m m' c'"
_cell_length_a             5.18530
_cell_length_b             5.18530
_cell_length_c             8.41590
_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-y,x,z+1/2,+1
3 -y,x-y,z,+1
4 -x,-y,z+1/2,+1
5 -x+y,-x,z,+1
6 y,-x+y,z+1/2,+1
7 -x,-y,-z,+1
8 -x+y,-x,-z+1/2,+1
9 y,-x+y,-z,+1
10 x,y,-z+1/2,+1
11 x-y,x,-z,+1
12 -y,x-y,-z+1/2,+1
13 x-y,-y,-z,-1
14 y,x,-z,-1
15 -x,-x+y,-z,-1
16 x,x-y,-z+1/2,-1
17 -x+y,y,-z+1/2,-1
18 -y,-x,-z+1/2,-1
19 -x+y,y,z,-1
20 -y,-x,z,-1
21 x,x-y,z,-1
22 -x,-x+y,z+1/2,-1
23 x-y,-y,z+1/2,-1
24 y,x,z+1/2,-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
_atom_site_occupancy
Er1 Er 0.33333 0.66667 0.06260 1.
Co1 Co 0.00000 0.00000 0.00000 0.46
Ga1 Ga 0.00000 0.00000 0.00000 0.54
Co2 Co 0.82800 0.65700 0.25000 0.74
Ga2 Ga 0.82800 0.65700 0.25000 0.26

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
_atom_site_moment.magnitude
Er1 0.00000 0.00000 6.07(8) 0,0,mz 6.07(8)

