# generated using pymatgen
data_V2NiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28183709
_cell_length_b   6.28183709
_cell_length_c   5.84406730
_cell_angle_alpha   64.93490179
_cell_angle_beta   64.93490179
_cell_angle_gamma   29.81930180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2NiS4
_chemical_formula_sum   'V2 Ni1 S4'
_cell_volume   103.06925068
_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  0.74181108  0.74181108  0.31055460  1.0
  V  V1  1  0.25818892  0.25818892  0.68944540  1.0
  Ni  Ni2  1  -0.00000000  -0.00000000  0.00000000  1.0
  S  S3  1  0.10831461  0.10831461  0.55229056  1.0
  S  S4  1  0.36256311  0.36256311  0.98146055  1.0
  S  S5  1  0.89168539  0.89168539  0.44770944  1.0
  S  S6  1  0.63743689  0.63743689  0.01853945  1.0