# generated using pymatgen
data_Ni3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20632373
_cell_length_b   4.20632366
_cell_length_c   4.20632236
_cell_angle_alpha   90.70154883
_cell_angle_beta   90.70156079
_cell_angle_gamma   90.70154174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Se2
_chemical_formula_sum   'Ni3 Se2'
_cell_volume   74.40625602
_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  0.24677158  0.75322842  0.00000000  1.0
  Ni  Ni1  1  -0.00000000  0.24677158  0.75322842  1.0
  Ni  Ni2  1  0.75322842  0.00000000  0.24677158  1.0
  Se  Se3  1  0.25788436  0.25788436  0.25788436  1.0
  Se  Se4  1  0.74211564  0.74211564  0.74211564  1.0