# generated using pymatgen
data_Pr5Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52442308
_cell_length_b   8.61690930
_cell_length_c   16.23602823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00028338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Pb4
_chemical_formula_sum   'Pr20 Pb16'
_cell_volume   1192.60414845
_cell_formula_units_Z   4
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  0.38149414  0.84196515  0.88293721  1.0
  Pr  Pr1  1  0.88149522  0.65804036  0.61706261  1.0
  Pr  Pr2  1  0.61847714  0.15804687  0.38268074  1.0
  Pr  Pr3  1  0.11848707  0.34194881  0.11732013  1.0
  Pr  Pr4  1  0.61847714  0.15804687  0.11731926  1.0
  Pr  Pr5  1  0.11848707  0.34194881  0.38267987  1.0
  Pr  Pr6  1  0.38149414  0.84196515  0.61706279  1.0
  Pr  Pr7  1  0.88149522  0.65804036  0.88293739  1.0
  Pr  Pr8  1  0.53433536  0.32407423  0.89788161  1.0
  Pr  Pr9  1  0.03433165  0.17593087  0.60211802  1.0
  Pr  Pr10  1  0.46567175  0.67597605  0.39762577  1.0
  Pr  Pr11  1  0.96566980  0.82402357  0.10237662  1.0
  Pr  Pr12  1  0.46567175  0.67597605  0.10237423  1.0
  Pr  Pr13  1  0.96566980  0.82402357  0.39762338  1.0
  Pr  Pr14  1  0.53433536  0.32407423  0.60211839  1.0
  Pr  Pr15  1  0.03433165  0.17593087  0.89788198  1.0
  Pr  Pr16  1  0.21294306  0.50316834  0.75000000  1.0
  Pr  Pr17  1  0.71294140  0.99683549  0.75000000  1.0
  Pr  Pr18  1  0.78704603  0.49686757  0.25000000  1.0
  Pr  Pr19  1  0.28704488  0.00313309  0.25000000  1.0
  Pb  Pb20  1  0.27587713  0.03114127  0.04436474  1.0
  Pb  Pb21  1  0.77590859  0.46883819  0.45563813  1.0
  Pb  Pb22  1  0.72412507  0.96872684  0.54400926  1.0
  Pb  Pb23  1  0.22412784  0.53128071  0.95599395  1.0
  Pb  Pb24  1  0.72412507  0.96872684  0.95599074  1.0
  Pb  Pb25  1  0.22412784  0.53128071  0.54400605  1.0
  Pb  Pb26  1  0.27587713  0.03114127  0.45563526  1.0
  Pb  Pb27  1  0.77590859  0.46883819  0.04436187  1.0
  Pb  Pb28  1  0.58010780  0.62119731  0.75000000  1.0
  Pb  Pb29  1  0.08010378  0.87880622  0.75000000  1.0
  Pb  Pb30  1  0.41990152  0.37883972  0.25000000  1.0
  Pb  Pb31  1  0.91989761  0.12115205  0.25000000  1.0
  Pb  Pb32  1  0.34173661  0.14435046  0.75000000  1.0
  Pb  Pb33  1  0.84173429  0.35564942  0.75000000  1.0
  Pb  Pb34  1  0.65826440  0.85559088  0.25000000  1.0
  Pb  Pb35  1  0.15827608  0.64442458  0.25000000  1.0