# generated using pymatgen
data_V4Cu3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32773755
_cell_length_b   7.32773755
_cell_length_c   7.32773822
_cell_angle_alpha   54.02912913
_cell_angle_beta   54.02912913
_cell_angle_gamma   54.02913250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4Cu3S8
_chemical_formula_sum   'V4 Cu3 S8'
_cell_volume   239.42579584
_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  0.99970100  0.99970100  0.99970100  1.0
  V  V1  1  0.47076300  0.47076300  0.05483100  1.0
  V  V2  1  0.47076300  0.05483100  0.47076300  1.0
  V  V3  1  0.05483100  0.47076300  0.47076300  1.0
  Cu  Cu4  1  0.66261000  0.66261000  0.10729900  1.0
  Cu  Cu5  1  0.10729900  0.66261000  0.66261000  1.0
  Cu  Cu6  1  0.66261000  0.10729900  0.66261000  1.0
  S  S7  1  0.76098700  0.26399800  0.76098700  1.0
  S  S8  1  0.26399800  0.76098700  0.76098700  1.0
  S  S9  1  0.75166000  0.24542900  0.24542900  1.0
  S  S10  1  0.24542900  0.75166000  0.24542900  1.0
  S  S11  1  0.76098700  0.76098700  0.26399800  1.0
  S  S12  1  0.72680000  0.72680000  0.72680000  1.0
  S  S13  1  0.24518100  0.24518100  0.24518100  1.0
  S  S14  1  0.24542900  0.24542900  0.75166000  1.0