# generated using pymatgen
data_Pr4Ga10Ir5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63731495
_cell_length_b   8.63731521
_cell_length_c   8.63731603
_cell_angle_alpha   140.88644821
_cell_angle_beta   107.71185984
_cell_angle_gamma   85.40410880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga10Ir5Pd
_chemical_formula_sum   'Pr4 Ga10 Ir5 Pd1'
_cell_volume   373.97729069
_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  0.86316459  0.63699706  0.22851075  1.0
  Pr  Pr1  1  0.13683541  0.36534615  0.77383246  1.0
  Pr  Pr2  1  0.40848631  0.13465385  0.27148925  1.0
  Pr  Pr3  1  0.59151369  0.86300294  0.72616754  1.0
  Ga  Ga4  1  0.50000000  0.75000000  0.25000000  1.0
  Ga  Ga5  1  0.50000000  0.25000000  0.75000000  1.0
  Ga  Ga6  1  0.21129762  0.96129762  0.75000000  1.0
  Ga  Ga7  1  0.78870238  0.53870238  0.75000000  1.0
  Ga  Ga8  1  0.79130743  0.04130743  0.25000000  1.0
  Ga  Ga9  1  0.20869257  0.45869257  0.25000000  1.0
  Ga  Ga10  1  0.07383513  0.91135128  0.17389162  1.0
  Ga  Ga11  1  0.92616487  0.10005649  0.83751515  1.0
  Ga  Ga12  1  0.73745866  0.39994351  0.32610838  1.0
  Ga  Ga13  1  0.26254134  0.58864872  0.66248485  1.0
  Ir  Ir14  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.25569741  0.85154762  0.39958174  1.0
  Ir  Ir16  1  0.74430259  0.14388433  0.59585021  1.0
  Ir  Ir17  1  0.45196687  0.35611567  0.10041826  1.0
  Ir  Ir18  1  0.54803313  0.64845238  0.90414979  1.0
  Pd  Pd19  1  0.00000000  0.75000000  0.75000000  1.0