# generated using pymatgen
data_VCu3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36988456
_cell_length_b   5.36988456
_cell_length_c   5.36988456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCu3S4
_chemical_formula_sum   'V1 Cu3 S4'
_cell_volume   154.84416642
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  -0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  -0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1.0
  S  S4  1  0.76291890  0.23708110  0.76291890  1.0
  S  S5  1  0.23708110  0.76291890  0.76291890  1.0
  S  S6  1  0.76291890  0.76291890  0.23708110  1.0
  S  S7  1  0.23708110  0.23708110  0.23708110  1.0