# generated using pymatgen
data_BaPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89468292
_cell_length_b   5.38796719
_cell_length_c   6.93845608
_cell_angle_alpha   112.84679214
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPb
_chemical_formula_sum   'Ba2 Pb2'
_cell_volume   168.62794264
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.75000000  0.13302927  0.26605655  1.0
  Ba  Ba1  1  0.25000000  0.86697073  0.73394345  1.0
  Pb  Pb2  1  0.75000000  0.42297273  0.84594346  1.0
  Pb  Pb3  1  0.25000000  0.57702727  0.15405654  1.0