# generated using pymatgen
data_NiSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95484181
_cell_length_b   7.95484181
_cell_length_c   7.95484181
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiSb3
_chemical_formula_sum   'Ni4 Sb12'
_cell_volume   387.50093273
_cell_formula_units_Z   4
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  -0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni1  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ni  Ni2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.15872907  0.82178235  0.66305428  1.0
  Sb  Sb5  1  0.84127093  0.17821765  0.33694572  1.0
  Sb  Sb6  1  0.84127093  0.50432721  0.66305428  1.0
  Sb  Sb7  1  0.15872907  0.49567279  0.33694572  1.0
  Sb  Sb8  1  0.82178235  0.66305428  0.15872907  1.0
  Sb  Sb9  1  0.17821765  0.33694572  0.84127093  1.0
  Sb  Sb10  1  0.50432721  0.66305428  0.84127093  1.0
  Sb  Sb11  1  0.49567279  0.33694572  0.15872907  1.0
  Sb  Sb12  1  0.66305428  0.15872907  0.82178235  1.0
  Sb  Sb13  1  0.33694572  0.84127093  0.17821765  1.0
  Sb  Sb14  1  0.66305428  0.84127093  0.50432721  1.0
  Sb  Sb15  1  0.33694572  0.15872907  0.49567279  1.0