# generated using pymatgen
data_Ni3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22885970
_cell_length_b   5.22886167
_cell_length_c   4.23866676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99874435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Sb
_chemical_formula_sum   'Ni6 Sb2'
_cell_volume   100.36436530
_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  0.67540056  0.83769993  0.24999997  1.0
  Ni  Ni1  1  0.16230045  0.83770028  0.25000000  1.0
  Ni  Ni2  1  0.83769699  0.67539694  0.74999998  1.0
  Ni  Ni3  1  0.32460459  0.16230313  0.75000002  1.0
  Ni  Ni4  1  0.83769504  0.16230087  0.75000000  1.0
  Ni  Ni5  1  0.16229958  0.32459880  0.25000003  1.0
  Sb  Sb6  1  0.33333428  0.66666844  0.75000000  1.0
  Sb  Sb7  1  0.66666752  0.33333259  0.25000000  1.0