##############################################################################
###      FullProf-generated mCIF output file   (version: May 2019)         ###
##############################################################################
 
# Please notify any error or suggestion to: 
#           Juan Rodriguez-Carvajal (jrc@ill.eu)
# Improvements will be progressively added as needed.
 
#      Date: 15/06/2021  Time: 13:46:20.705
 
#=============================================================================
 data_global
#=============================================================================
 
data_
_audit_creation_date  15/06/2021  
_audit_creation_method  "FullProf Suite"
 
_citation_journal_abbrev ?
_citation_journal_volume ?
_citation_page_first     ?
_citation_page_last      ?
_citation_article_id     ?
_citation_year           ?
loop_
_citation_author_name
?

_atomic_positions_source_database_code_ICSD  ?
_atomic_positions_source_other    .  

_Neel_temperature  ?
_magn_diffrn_temperature  ?
_exptl_crystal_magnetic_properties_details
;
;
_active_magnetic_irreps_details
;
;
 
_magnetic_space_group_standard_setting  'no'
_parent_space_group.name_H-M  "P6_3mc"
_parent_space_group.IT_number  186

_space_group_magn.number_BNS 7.27
_space_group_magn.name_BNS   P_ac
_parent_space_group.transform_Pp_abc  ''
_parent_space_group.child_transform_Pp_abc  ''
_magnetic_space_group.transform_BNS_Pp_abc  ''
_space_group_magn.number_OG  ?
_space_group_magn.name_OG    ?


_cell_length_a     11.2904
_cell_length_b     9.81738
_cell_length_c     14.6410
_cell_angle_alpha  90.0000
_cell_angle_beta   140.387
_cell_angle_gamma  90.0000


loop_
    _space_group_symop_magn_operation.id
    _space_group_symop_magn_operation.xyz
   1  x,y,z,+1
   2  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+1/2,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_U_iso_or_equiv
    _atom_site_occupancy
    _atom_site_adp_type
 V1_1 V  0.60830  0.83333  0.35830  0.00633  1.00000 Uiso
 V1_2 V  0.85830  0.33333  0.35830  0.00633  1.00000 Uiso
 V2_1 V  0.63220  0.14821  0.63220  0.00633  1.00000 Uiso
 V2_2 V  0.88220  0.64821  0.63220  0.00633  1.00000 Uiso
 V2_3 V  0.24336  0.07411  0.13220  0.00633  1.00000 Uiso
 V2_4 V  0.49336  0.57410  0.13220  0.00633  1.00000 Uiso
 V2_5 V  0.52104  0.92590  0.63220  0.00633  1.00000 Uiso
 V2_6 V  0.77104  0.42590  0.63220  0.00633  1.00000 Uiso
 

loop_
    _atom_site_moment.label
    _atom_site_moment.crystalaxis_x
    _atom_site_moment.crystalaxis_y
    _atom_site_moment.crystalaxis_z
 V1_1  0.00000 -1.0602  0.00000
 V1_2  0.00000 -1.0602  0.00000
 V2_1  0.00000 -0.2250  0.00000
 V2_2  0.00000  0.22500  0.00000
 V2_3  0.40000  0.00000  0.00000
 V2_4  0.00000 -0.4000  0.00000
 V2_5  0.00000 -0.4000  0.00000
 V2_6 -0.4000  0.00000  0.00000

