# generated using pymatgen
data_PrPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02539707
_cell_length_b   9.02539707
_cell_length_c   9.02539707
_cell_angle_alpha   158.45972282
_cell_angle_beta   158.45972282
_cell_angle_gamma   30.64753620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPb2
_chemical_formula_sum   'Pr1 Pb2'
_cell_volume   99.04072488
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb1  1  0.34557800  0.34557800  0.00000000  1.0
  Pb  Pb2  1  0.65442200  0.65442200  0.00000000  1.0