# generated using pymatgen
data_CrPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24940477
_cell_length_b   6.24940477
_cell_length_c   6.45756109
_cell_angle_alpha   63.01044441
_cell_angle_beta   63.01044441
_cell_angle_gamma   47.00237275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPb2
_chemical_formula_sum   'Cr2 Pb4'
_cell_volume   160.28441647
_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
  Cr  Cr0  1  0.82665500  0.82665500  0.60524000  1.0
  Cr  Cr1  1  0.17334500  0.17334500  0.39476000  1.0
  Pb  Pb2  1  0.17560000  0.17560000  0.89221300  1.0
  Pb  Pb3  1  0.82440000  0.82440000  0.10778700  1.0
  Pb  Pb4  1  0.53401300  0.53401300  0.70978100  1.0
  Pb  Pb5  1  0.46598700  0.46598700  0.29021900  1.0