# generated using pymatgen
data_Pr14Pd5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21995144
_cell_length_b   10.20596965
_cell_length_c   6.56072564
_cell_angle_alpha   89.90743862
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.04533153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr14Pd5Rh
_chemical_formula_sum   'Pr14 Pd5 Rh1'
_cell_volume   592.36077614
_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  0.33123616  0.66247433  0.46182186  1.0
  Pr  Pr1  1  0.66674095  0.33348191  0.95210676  1.0
  Pr  Pr2  1  0.12496755  0.87341386  0.24123918  1.0
  Pr  Pr3  1  0.74844731  0.87341386  0.24123918  1.0
  Pr  Pr4  1  0.12592492  0.25184883  0.24900878  1.0
  Pr  Pr5  1  0.88162814  0.12992817  0.74159341  1.0
  Pr  Pr6  1  0.24829903  0.12992817  0.74159341  1.0
  Pr  Pr7  1  0.87380367  0.74760735  0.74102179  1.0
  Pr  Pr8  1  0.53599432  0.46147980  0.44307405  1.0
  Pr  Pr9  1  0.92548548  0.46147980  0.44307405  1.0
  Pr  Pr10  1  0.53685103  0.07370307  0.44736353  1.0
  Pr  Pr11  1  0.45654702  0.53533401  0.94175536  1.0
  Pr  Pr12  1  0.07878700  0.53533401  0.94175536  1.0
  Pr  Pr13  1  0.46388452  0.92776903  0.94690845  1.0
  Pd  Pd14  1  0.80987467  0.18861924  0.19359673  1.0
  Pd  Pd15  1  0.37874457  0.18861924  0.19359673  1.0
  Pd  Pd16  1  0.81034989  0.62069979  0.19377431  1.0
  Pd  Pd17  1  0.19009938  0.81282246  0.69522995  1.0
  Pd  Pd18  1  0.62272208  0.81282246  0.69522995  1.0
  Rh  Rh19  1  0.18961131  0.37922262  0.69710618  1.0