# generated using pymatgen
data_PrGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77632565
_cell_length_b   7.66259951
_cell_length_c   7.03370771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGePd2
_chemical_formula_sum   'Pr4 Ge4 Pd8'
_cell_volume   311.32365021
_cell_formula_units_Z   4
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  0.84976627  0.53237807  0.25000000  1.0
  Pr  Pr1  1  0.65023373  0.03237807  0.25000000  1.0
  Pr  Pr2  1  0.15023373  0.46762193  0.75000000  1.0
  Pr  Pr3  1  0.34976627  0.96762193  0.75000000  1.0
  Ge  Ge4  1  0.15110073  0.87612904  0.25000000  1.0
  Ge  Ge5  1  0.34889927  0.37612904  0.25000000  1.0
  Ge  Ge6  1  0.84889927  0.12387096  0.75000000  1.0
  Ge  Ge7  1  0.65110073  0.62387096  0.75000000  1.0
  Pd  Pd8  1  0.41149570  0.67675786  0.05266854  1.0
  Pd  Pd9  1  0.08850430  0.17675686  0.44733146  1.0
  Pd  Pd10  1  0.58850430  0.32324314  0.55266854  1.0
  Pd  Pd11  1  0.91149570  0.82324214  0.94733146  1.0
  Pd  Pd12  1  0.58850430  0.32324314  0.94733146  1.0
  Pd  Pd13  1  0.91149570  0.82324214  0.55266854  1.0
  Pd  Pd14  1  0.41149570  0.67675786  0.44733146  1.0
  Pd  Pd15  1  0.08850430  0.17675686  0.05266854  1.0