data_global
_chemical_name_mineral 'Sulvanite'
loop_
_publ_author_name
'Lundqvist D'
'Westgren A'
_journal_name_full 'Svensk Kemisk Tidskrift'
_journal_volume 48 
_journal_year 1936
_journal_page_first 241
_journal_page_last 243
_publ_section_title
;
 The crystal structure of CuVS4
 _cod_database_code 1010634
;
_database_code_amcsd 0017516
_chemical_formula_sum 'V Cu3 S4'
_cell_length_a 5.379
_cell_length_b 5.379
_cell_length_c 5.379
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 155.634
_exptl_crystal_density_diffrn      3.946
_symmetry_space_group_name_H-M 'P -4 3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-z,x,-y'
  '-y,z,-x'
  '-x,y,-z'
  'x,-z,-y'
  'z,-y,-x'
  'y,-x,-z'
  'x,z,y'
  'z,y,x'
  'y,x,z'
  '-z,-x,y'
  '-y,-z,x'
  '-x,-y,z'
  'z,-x,-y'
  'y,-z,-x'
  'x,-y,-z'
  '-x,z,-y'
  '-z,y,-x'
  '-y,x,-z'
  '-x,-z,y'
  '-z,-y,x'
  '-y,-x,z'
  'z,x,y'
  'y,z,x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
V1   0.00000   0.00000   0.00000
Cu1   0.50000   0.00000   0.00000
S1   0.23500   0.23500   0.23500