# generated using pymatgen
data_U3Ni3(SnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05611645
_cell_length_b   8.05611645
_cell_length_c   8.05611645
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ni3(SnSb)2
_chemical_formula_sum   'U6 Ni6 Sn4 Sb4'
_cell_volume   402.49020396
_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
  U  U0  1  0.75000000  0.37489000  0.62489000  1.0
  U  U1  1  0.25000000  0.12511000  0.87511000  1.0
  U  U2  1  0.12511000  0.87511000  0.25000000  1.0
  U  U3  1  0.37489000  0.62489000  0.75000000  1.0
  U  U4  1  0.62489000  0.75000000  0.37489000  1.0
  U  U5  1  0.87511000  0.25000000  0.12511000  1.0
  Ni  Ni6  1  0.75000000  0.87376300  0.12376300  1.0
  Ni  Ni7  1  0.25000000  0.62623700  0.37623700  1.0
  Ni  Ni8  1  0.62623700  0.37623700  0.25000000  1.0
  Ni  Ni9  1  0.87376300  0.12376300  0.75000000  1.0
  Ni  Ni10  1  0.12376300  0.75000000  0.87376300  1.0
  Ni  Ni11  1  0.37623700  0.25000000  0.62623700  1.0
  Sn  Sn12  1  0.17096800  0.50000000  0.00000000  1.0
  Sn  Sn13  1  0.32903200  0.32903200  0.32903200  1.0
  Sn  Sn14  1  0.00000000  0.17096800  0.50000000  1.0
  Sn  Sn15  1  0.50000000  0.00000000  0.17096800  1.0
  Sb  Sb16  1  0.83258000  0.83258000  0.83258000  1.0
  Sb  Sb17  1  0.66742000  0.50000000  0.00000000  1.0
  Sb  Sb18  1  0.00000000  0.66742000  0.50000000  1.0
  Sb  Sb19  1  0.50000000  0.00000000  0.66742000  1.0