# generated using pymatgen
data_LiSbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72443306
_cell_length_b   10.72443306
_cell_length_c   10.72443306
_cell_angle_alpha   123.79339102
_cell_angle_beta   118.76477371
_cell_angle_gamma   87.85580226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbPt2
_chemical_formula_sum   'Li1 Sb1 Pt2'
_cell_volume   852.51444841
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Sb  Sb1  1  0.00000000  0.50000000  0.50000000  1
  Pt  Pt2  1  0.00000000  0.26331200  0.26331200  1
  Pt  Pt3  1  0.00000000  0.73668800  0.73668800  1
