# generated using pymatgen
data_Pr3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82894820
_cell_length_b   8.20314239
_cell_length_c   8.20408501
_cell_angle_alpha   114.57703457
_cell_angle_beta   103.69873029
_cell_angle_gamma   103.71946743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pd4
_chemical_formula_sum   'Pr6 Pd8'
_cell_volume   320.60969587
_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  0.40542280  0.12385649  0.37603995  1.0
  Pr  Pr1  1  0.02936845  0.62397364  0.74786063  1.0
  Pr  Pr2  1  0.28142652  0.25215889  0.87610600  1.0
  Pr  Pr3  1  0.59457720  0.87614351  0.62396005  1.0
  Pr  Pr4  1  0.97063155  0.37602636  0.25213937  1.0
  Pr  Pr5  1  0.71857348  0.74784111  0.12389400  1.0
  Pd  Pd6  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd8  1  0.22061545  0.66453999  0.16414853  1.0
  Pd  Pd9  1  0.05646387  0.83584381  0.50037735  1.0
  Pd  Pd10  1  0.55611344  0.49965878  0.33550099  1.0
  Pd  Pd11  1  0.77938455  0.33546001  0.83585147  1.0
  Pd  Pd12  1  0.94353613  0.16415619  0.49962265  1.0
  Pd  Pd13  1  0.44388656  0.50034122  0.66449901  1.0