# generated using pymatgen
data_Pr4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55231952
_cell_length_b   5.79349967
_cell_length_c   7.43335577
_cell_angle_alpha   90.03255518
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4IrPd3
_chemical_formula_sum   'Pr4 Ir1 Pd3'
_cell_volume   196.04626475
_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  0.25000000  0.36434588  0.67755842  1.0
  Pr  Pr1  1  0.25000000  0.13354713  0.18427356  1.0
  Pr  Pr2  1  0.75000000  0.64551852  0.32806137  1.0
  Pr  Pr3  1  0.75000000  0.86133826  0.80729191  1.0
  Ir  Ir4  1  0.25000000  0.84211863  0.54480433  1.0
  Pd  Pd5  1  0.25000000  0.64425762  0.04346428  1.0
  Pd  Pd6  1  0.75000000  0.15411476  0.45274163  1.0
  Pd  Pd7  1  0.75000000  0.35475819  0.96180451  1.0