# generated using pymatgen
data_V(NiS)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05374974
_cell_length_b   7.05374966
_cell_length_c   7.05374972
_cell_angle_alpha   60.00000444
_cell_angle_beta   60.00000481
_cell_angle_gamma   59.99999740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(NiS)8
_chemical_formula_sum   'V1 Ni8 S8'
_cell_volume   248.16764509
_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  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.62203443  0.12598852  0.12598852  1.0
  Ni  Ni2  1  0.12598852  0.62203443  0.12598852  1.0
  Ni  Ni3  1  0.12598852  0.12598852  0.62203443  1.0
  Ni  Ni4  1  0.12598852  0.12598852  0.12598852  1.0
  Ni  Ni5  1  0.37796557  0.87401148  0.87401148  1.0
  Ni  Ni6  1  0.87401148  0.37796557  0.87401148  1.0
  Ni  Ni7  1  0.87401148  0.87401148  0.37796557  1.0
  Ni  Ni8  1  0.87401148  0.87401148  0.87401148  1.0
  S  S9  1  0.25000000  0.25000000  0.25000000  1.0
  S  S10  1  0.75000000  0.75000000  0.75000000  1.0
  S  S11  1  0.74012083  0.25987917  0.25987917  1.0
  S  S12  1  0.74012083  0.25987917  0.74012083  1.0
  S  S13  1  0.74012083  0.74012083  0.25987917  1.0
  S  S14  1  0.25987917  0.74012083  0.74012083  1.0
  S  S15  1  0.25987917  0.74012083  0.25987917  1.0
  S  S16  1  0.25987917  0.25987917  0.74012083  1.0