# generated using pymatgen
data_V7S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39090554
_cell_length_b   6.39090554
_cell_length_c   8.17857516
_cell_angle_alpha   54.14249270
_cell_angle_beta   54.14249270
_cell_angle_gamma   59.99141266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7S8
_chemical_formula_sum   'V7 S8'
_cell_volume   213.06372239
_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  0.75088700  0.24911300  0.50000000  1.0
  V  V1  1  0.24911300  0.75088700  0.50000000  1.0
  V  V2  1  0.74741400  0.74741400  0.50551700  1.0
  V  V3  1  0.25258600  0.25258600  0.49448300  1.0
  V  V4  1  0.00000000  0.50000000  0.00000000  1.0
  V  V5  1  0.50000000  0.00000000  0.00000000  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  S  S7  1  0.04813000  0.54094800  0.24639800  1.0
  S  S8  1  0.54094800  0.04813000  0.24639800  1.0
  S  S9  1  0.04035900  0.04035900  0.25249700  1.0
  S  S10  1  0.54159400  0.54159400  0.24465400  1.0
  S  S11  1  0.45840600  0.45840600  0.75534600  1.0
  S  S12  1  0.95964100  0.95964100  0.74750300  1.0
  S  S13  1  0.45905200  0.95187000  0.75360200  1.0
  S  S14  1  0.95187000  0.45905200  0.75360200  1.0