# generated using pymatgen
data_Ni3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30259536
_cell_length_b   6.97101859
_cell_length_c   3.52214544
_cell_angle_alpha   111.55317902
_cell_angle_beta   127.64677327
_cell_angle_gamma   53.02573491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3S2
_chemical_formula_sum   'Ni3 S2'
_cell_volume   66.82520375
_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
  Ni  Ni0  1  0.73278100  0.88299600  0.74912100  1.0
  Ni  Ni1  1  0.01634100  0.11700400  0.74912100  1.0
  Ni  Ni2  1  0.26180800  0.50000000  0.52361700  1.0
  S  S3  1  0.52484900  0.74033000  0.98907000  1.0
  S  S4  1  0.46422100  0.25967000  0.98907000  1.0