# generated using pymatgen
data_Ni3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69118709
_cell_length_b   3.69114216
_cell_length_c   3.69212079
_cell_angle_alpha   90.00006239
_cell_angle_beta   90.00003135
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Sb
_chemical_formula_sum   'Ni3 Sb1'
_cell_volume   50.30402442
_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  0.99999800  0.49999800  0.49999808  1.0
  Ni  Ni1  1  0.49999800  0.99999900  0.49999842  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.00000084  1.0
  Sb  Sb3  1  0.99999900  0.99999800  0.99999766  1.0