# generated using pymatgen
data_Ni4(SnSb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00026310
_cell_length_b   8.00026310
_cell_length_c   9.17872618
_cell_angle_alpha   54.98759180
_cell_angle_beta   54.98759180
_cell_angle_gamma   71.46818134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4(SnSb3)3
_chemical_formula_sum   'Ni4 Sn3 Sb9'
_cell_volume   394.02696213
_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  0.99936200  0.49938100  0.99997700  1.0
  Ni  Ni1  1  0.49938100  0.99936200  0.99997700  1.0
  Ni  Ni2  1  0.00295700  0.49884400  0.50009800  1.0
  Ni  Ni3  1  0.49884400  0.00295700  0.50009800  1.0
  Sn  Sn4  1  0.33433900  0.33433900  0.82417200  1.0
  Sn  Sn5  1  0.66532500  0.66532500  0.17615900  1.0
  Sn  Sn6  1  0.66547500  0.66547500  0.49346200  1.0
  Sb  Sb7  1  0.33613500  0.33613500  0.50588000  1.0
  Sb  Sb8  1  0.17571800  0.50478400  0.15881100  1.0
  Sb  Sb9  1  0.82187400  0.49553200  0.84172000  1.0
  Sb  Sb10  1  0.50478400  0.17571800  0.15881100  1.0
  Sb  Sb11  1  0.49553200  0.82187400  0.84172000  1.0
  Sb  Sb12  1  0.83969500  0.15923500  0.66636300  1.0
  Sb  Sb13  1  0.15932500  0.84201800  0.33319400  1.0
  Sb  Sb14  1  0.84201800  0.15932500  0.33319400  1.0
  Sb  Sb15  1  0.15923500  0.83969500  0.66636300  1.0