# generated using pymatgen
data_Ni6SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23675480
_cell_length_b   4.48066139
_cell_length_c   5.27442937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni6SnSb
_chemical_formula_sum   'Ni6 Sn1 Sb1'
_cell_volume   100.12693823
_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  0.50000000  0.17056046  0.74728253  1.0
  Ni  Ni1  1  0.50000000  0.17056046  0.25271747  1.0
  Ni  Ni2  1  0.00000000  0.82789579  0.74786103  1.0
  Ni  Ni3  1  -0.00000000  0.82789579  0.25213897  1.0
  Ni  Ni4  1  0.00000000  0.31117649  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.69348783  -0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.32390767  -0.00000000  1.0
  Sb  Sb7  1  0.50000000  0.67451452  0.50000000  1.0