# generated using pymatgen
data_Pr2Ga5Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67409766
_cell_length_b   8.67409768
_cell_length_c   8.67040738
_cell_angle_alpha   140.83507668
_cell_angle_beta   107.54424813
_cell_angle_gamma   85.62318766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga5Pd2Rh
_chemical_formula_sum   'Pr4 Ga10 Pd4 Rh2'
_cell_volume   379.17985278
_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  0.86240146  0.63401222  0.22776007  1.0
  Pr  Pr1  1  0.13759854  0.36598778  0.77223993  1.0
  Pr  Pr2  1  0.59374785  0.86535760  0.72776007  1.0
  Pr  Pr3  1  0.40625215  0.13464240  0.27223993  1.0
  Ga  Ga4  1  0.49993545  0.74993545  0.25000000  1.0
  Ga  Ga5  1  0.50006455  0.25006455  0.75000000  1.0
  Ga  Ga6  1  0.20959954  0.95959954  0.75000000  1.0
  Ga  Ga7  1  0.79046321  0.54046321  0.75000000  1.0
  Ga  Ga8  1  0.79040046  0.04040046  0.25000000  1.0
  Ga  Ga9  1  0.20953679  0.45953679  0.25000000  1.0
  Ga  Ga10  1  0.06404478  0.90450330  0.15973048  1.0
  Ga  Ga11  1  0.93595522  0.09549670  0.84026952  1.0
  Ga  Ga12  1  0.25522717  0.59568469  0.65973048  1.0
  Ga  Ga13  1  0.74477283  0.40431531  0.34026952  1.0
  Pd  Pd14  1  0.25718140  0.85648632  0.40121831  1.0
  Pd  Pd15  1  0.74281860  0.14351368  0.59878169  1.0
  Pd  Pd16  1  0.54473299  0.64403691  0.90121831  1.0
  Pd  Pd17  1  0.45526701  0.35596309  0.09878169  1.0
  Rh  Rh18  1  0.00012081  0.75012081  0.75000000  1.0
  Rh  Rh19  1  0.99987919  0.24987919  0.25000000  1.0