#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 05/06/2019

data_5yOhtAoR
_audit_creation_date            2019-06-05
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Physical Review B"
_citation_journal_volume        99
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            104424
_citation_year                  2019
_citation_DOI                   10.1103/PhysRevB.99.104424

loop_
_citation_author_name
"A.M. Vibhakar"
"D.D. Khalyavin"
"P. Manuel"
"L. Zhang"
"K. Yamaura"
"P.G. Radaelli"
"A.A. Belik"
"R.D. Johnson"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  28
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM4+  1  1  .  primary  10  .

_exptl_crystal_magnetic_properties_details
;
NPD
Between 74K and 28K another phase with the spins directed along c is reported (see entry #0.232).
;

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

_parent_space_group.name_H-M_alt  'P m m n'
_parent_space_group.IT_number                       59
_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  '-b,a,c;0,0,0'



_space_group_magn.number_BNS  59.410
_space_group_magn.name_BNS  "P m m' n'"
_cell_length_a             7.22940
_cell_length_b             7.41080
_cell_length_c             7.72580
_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+1/2,-z,+1
3 -x,-y,-z,+1
4 x,-y+1/2,z,+1
5 x+1/2,-y,-z,-1
6 -x+1/2,-y+1/2,z,-1
7 -x+1/2,y,z,-1
8 x+1/2,y+1/2,-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
Tm1 Tm 0.25000 0.25000 0.78440
Tm2 Tm 0.25000 0.25000 0.28590
Mn1 Mn 0.25000 0.75000 0.27730
Mn2 Mn 0.25000 0.75000 0.76250
Mn3 Mn 0.00000 0.00000 0.00000
Mn4 Mn 0.00000 0.00000 0.50000
O1 O 0.43550 -0.0681 0.26710
O2 O 0.05820 0.25000 0.04510
O3 O 0.25000 0.52810 0.92020
O4 O 0.54030 0.25000 0.41770
O5 O 0.25000 0.43070 0.54080

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Tm1 0.00000 -0.77(2) 0.00000 0,my,0
Tm2 0.00000 -3.70(3) 0.00000 0,my,0
Mn1 0.00000 2.003(9) 0.00000 0,my,0
Mn2 0.00000 -3.17(1) 0.00000 0,my,0
Mn3 0.00000 1.91(1) 0.00000 mx,my,mz
Mn4 0.00000 1.59(1) 0.00000 mx,my,mz
