# generated using pymatgen
data_SnSbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94702091
_cell_length_b   5.39830872
_cell_length_c   6.67260574
_cell_angle_alpha   88.24691204
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnSbPt
_chemical_formula_sum   'Sn2 Sb2 Pt2'
_cell_volume   142.10824861
_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
  Sn  Sn0  1  -0.00000000  0.79163181  0.63918321  1.0
  Sn  Sn1  1  -0.00000000  0.20836819  0.36081679  1.0
  Sb  Sb2  1  0.50000000  0.29421267  0.86626097  1.0
  Sb  Sb3  1  0.50000000  0.70578733  0.13373903  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0