# generated using pymatgen
data_PrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93068553
_cell_length_b   4.65075077
_cell_length_c   5.78396949
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.13583247
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPd
_chemical_formula_sum   'Pr2 Pd2'
_cell_volume   99.44353092
_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  0.13672882  0.75000000  0.72654135  1.0
  Pr  Pr1  1  0.86327118  0.25000000  0.27345865  1.0
  Pd  Pd2  1  0.41518185  0.75000000  0.16963530  1.0
  Pd  Pd3  1  0.58481815  0.25000000  0.83036470  1.0