# generated using pymatgen
data_LiPdPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.52318917
_cell_length_b   11.52318917
_cell_length_c   11.52318917
_cell_angle_alpha   124.09374921
_cell_angle_beta   118.68094718
_cell_angle_gamma   87.68000762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPdPb2
_chemical_formula_sum   'Li1 Pd1 Pb2'
_cell_volume   1055.20195516
_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  1.0
  Pd  Pd1  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb2  1  0.00000000  0.26279700  0.26279700  1.0
  Pb  Pb3  1  0.00000000  0.73720300  0.73720300  1.0