# generated using pymatgen
data_V4NiS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.19731706
_cell_length_b   6.64524441
_cell_length_c   7.89805618
_cell_angle_alpha   90.00000000
_cell_angle_beta   133.97722499
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4NiS8
_chemical_formula_sum   'V8 Ni2 S16'
_cell_volume   422.90798505
_cell_formula_units_Z   2
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  0.28334300  0.00000000  1
  V  V1  1  0.50000000  0.21665700  0.00000000  1
  V  V2  1  0.26893500  0.00000000  0.52945300  1
  V  V3  1  0.23106500  0.50000000  0.47054700  1
  V  V4  1  0.50000000  0.78334300  0.00000000  1
  V  V5  1  0.00000000  0.71665700  0.00000000  1
  V  V6  1  0.76893500  0.50000000  0.52945300  1
  V  V7  1  0.73106500  0.00000000  0.47054700  1
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1
  S  S10  1  0.52537100  0.50000000  0.82569200  1
  S  S11  1  0.97462900  0.00000000  0.17430800  1
  S  S12  1  0.55574600  0.00000000  0.83367700  1
  S  S13  1  0.94425400  0.50000000  0.16632300  1
  S  S14  1  0.79067400  0.75040800  0.32777700  1
  S  S15  1  0.70932600  0.25040800  0.67222300  1
  S  S16  1  0.79067400  0.24959200  0.32777700  1
  S  S17  1  0.70932600  0.74959200  0.67222300  1
  S  S18  1  0.02537100  0.00000000  0.82569200  1
  S  S19  1  0.47462900  0.50000000  0.17430800  1
  S  S20  1  0.05574600  0.50000000  0.83367700  1
  S  S21  1  0.44425400  0.00000000  0.16632300  1
  S  S22  1  0.29067400  0.25040800  0.32777700  1
  S  S23  1  0.20932600  0.75040800  0.67222300  1
  S  S24  1  0.29067400  0.74959200  0.32777700  1
  S  S25  1  0.20932600  0.24959200  0.67222300  1
