# generated using pymatgen
data_LiSnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77999400
_cell_length_b   10.77999400
_cell_length_c   10.77999400
_cell_angle_alpha   124.67695034
_cell_angle_beta   118.48951571
_cell_angle_gamma   87.36652220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnPt2
_chemical_formula_sum   'Li1 Sn1 Pt2'
_cell_volume   860.28329142
_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
  Sn  Sn1  1  0.00000000  0.50000000  0.50000000  1
  Pt  Pt2  1  0.00000000  0.25768800  0.25768800  1
  Pt  Pt3  1  0.00000000  0.74231200  0.74231200  1
