# generated using pymatgen
data_LaPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13268600
_cell_length_b   4.13268600
_cell_length_c   6.35072163
_cell_angle_alpha   108.98807587
_cell_angle_beta   108.98807587
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPb2
_chemical_formula_sum   'La1 Pb2'
_cell_volume   96.29961517
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb1  1  0.31360500  0.31360500  0.62721100  1.0
  Pb  Pb2  1  0.68639500  0.68639500  0.37278900  1.0