# generated using pymatgen
data_PrY(CdPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94151632
_cell_length_b   4.73600879
_cell_length_c   9.04512770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY(CdPb)3
_chemical_formula_sum   'Pr1 Y1 Cd3 Pb3'
_cell_volume   211.68370898
_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  0.99788418  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50144473  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.01273105  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.48898301  1.0
  Cd  Cd4  1  0.50000000  0.00000000  0.25520478  1.0
  Pb  Pb5  1  0.50000000  0.00000000  0.74353216  1.0
  Pb  Pb6  1  0.00000000  0.50000000  0.25684002  1.0
  Pb  Pb7  1  0.00000000  0.50000000  0.74338007  1.0