# generated using pymatgen
data_V7S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38261858
_cell_length_b   6.38261858
_cell_length_c   6.04967900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7S8
_chemical_formula_sum   'V7 S8'
_cell_volume   213.43258329
_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
  V  V1  1  0.50000000  0.00000000  0.50000000  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.50000000  1.0
  V  V4  1  0.00000000  0.50000000  0.00000000  1.0
  V  V5  1  0.50000000  0.50000000  0.00000000  1.0
  V  V6  1  0.50000000  0.00000000  0.00000000  1.0
  S  S7  1  0.16414000  0.32828100  0.74695900  1.0
  S  S8  1  0.67171900  0.83586000  0.74695900  1.0
  S  S9  1  0.32828100  0.16414000  0.25304100  1.0
  S  S10  1  0.16414000  0.83586000  0.74695900  1.0
  S  S11  1  0.83586000  0.67171900  0.25304100  1.0
  S  S12  1  0.83586000  0.16414000  0.25304100  1.0
  S  S13  1  0.33333300  0.66666700  0.24912100  1.0
  S  S14  1  0.66666700  0.33333300  0.75087900  1.0