# generated using pymatgen
data_Pr3Cd2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78803957
_cell_length_b   6.78804067
_cell_length_c   10.37430128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.53577805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd2Pb3
_chemical_formula_sum   'Pr6 Cd4 Pb6'
_cell_volume   464.74419683
_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
  Pr  Pr0  1  0.63641344  0.63641344  0.25000000  1.0
  Pr  Pr1  1  0.36358656  0.36358656  0.75000000  1.0
  Pr  Pr2  1  0.20246256  0.79753744  0.50000000  1.0
  Pr  Pr3  1  0.20246256  0.79753744  0.00000000  1.0
  Pr  Pr4  1  0.79753744  0.20246256  0.50000000  1.0
  Pr  Pr5  1  0.79753744  0.20246256  0.00000000  1.0
  Cd  Cd6  1  0.31780864  0.31780864  0.05097768  1.0
  Cd  Cd7  1  0.68219136  0.68219136  0.94902232  1.0
  Cd  Cd8  1  0.31780864  0.31780864  0.44902232  1.0
  Cd  Cd9  1  0.68219136  0.68219136  0.55097768  1.0
  Pb  Pb10  1  0.01735256  0.01735256  0.25000000  1.0
  Pb  Pb11  1  0.98264744  0.98264744  0.75000000  1.0
  Pb  Pb12  1  0.49531536  0.06871717  0.25000000  1.0
  Pb  Pb13  1  0.93128283  0.50468464  0.75000000  1.0
  Pb  Pb14  1  0.50468464  0.93128283  0.75000000  1.0
  Pb  Pb15  1  0.06871717  0.49531536  0.25000000  1.0