# generated using pymatgen
data_Li2InPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.64351178
_cell_length_b   11.64351178
_cell_length_c   11.64351178
_cell_angle_alpha   120.89878859
_cell_angle_beta   120.02225995
_cell_angle_gamma   89.20588194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2InPb
_chemical_formula_sum   'Li2 In1 Pb1'
_cell_volume   1108.21955021
_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  0.25615000  0.25615000  1
  Li  Li1  1  0.00000000  0.74385000  0.74385000  1
  In  In2  1  0.00000000  0.00000000  0.00000000  1
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1
