# generated using pymatgen
data_Ni3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17975631
_cell_length_b   7.17975631
_cell_length_c   7.17975669
_cell_angle_alpha   27.34676834
_cell_angle_beta   27.34676834
_cell_angle_gamma   27.34677423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3S2
_chemical_formula_sum   'Ni3 S2'
_cell_volume   68.92127752
_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  0.10508500  0.10508500  0.10508500  1.0
  Ni  Ni1  1  0.99076900  0.99076900  0.99076900  1.0
  Ni  Ni2  1  0.51001800  0.51001800  0.51001800  1.0
  S  S3  1  0.38195900  0.38195900  0.38195900  1.0
  S  S4  1  0.88716800  0.88716800  0.88716800  1.0