# generated using pymatgen
data_Ni3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24418622
_cell_length_b   4.48876871
_cell_length_c   5.25727657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Sb
_chemical_formula_sum   'Ni6 Sb2'
_cell_volume   100.15727127
_cell_formula_units_Z   2
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  0.25000000  0.31596464  0.75000000  1.0
  Ni  Ni1  1  0.75000000  0.68403536  0.25000000  1.0
  Ni  Ni2  1  0.25000000  0.82826890  0.99940577  1.0
  Ni  Ni3  1  0.75000000  0.17173110  0.00059423  1.0
  Ni  Ni4  1  0.25000000  0.82826890  0.50059423  1.0
  Ni  Ni5  1  0.75000000  0.17173110  0.49940577  1.0
  Sb  Sb6  1  0.75000000  0.67796034  0.75000000  1.0
  Sb  Sb7  1  0.25000000  0.32203966  0.25000000  1.0