# generated using pymatgen
data_Li2PtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55734998
_cell_length_b   9.79623426
_cell_length_c   9.79623441
_cell_angle_alpha   59.69835783
_cell_angle_beta   57.39479213
_cell_angle_gamma   57.39479121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PtPb
_chemical_formula_sum   'Li2 Pt1 Pb1'
_cell_volume   685.44145780
_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  0.77130582  1.00000000  1.00000000  1
  Li  Li1  1  0.22869418  0.00000000  0.00000000  1
  Pt  Pt2  1  0.00000000  -0.00000000  -0.00000000  1
  Pb  Pb3  1  0.50000000  -0.00000000  -0.00000000  1
