# generated using pymatgen
data_PrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10365622
_cell_length_b   5.10462453
_cell_length_c   9.43055244
_cell_angle_alpha   90.03034940
_cell_angle_beta   90.00000301
_cell_angle_gamma   119.99372940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPd5
_chemical_formula_sum   'Pr2 Pd10'
_cell_volume   212.78467158
_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  0.66670300  0.33333600  0.24972600  1.0
  Pr  Pr1  1  0.33336700  0.66666400  0.75027400  1.0
  Pd  Pd2  1  0.67782400  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.32185500  0.32160800  0.50001200  1.0
  Pd  Pd4  1  0.00024700  0.67839200  0.49998800  1.0
  Pd  Pd5  1  0.32130900  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.67839600  0.67815600  0.00000100  1.0
  Pd  Pd7  1  0.00024000  0.32184400  0.99999900  1.0
  Pd  Pd8  1  0.66649700  0.33325700  0.75007400  1.0
  Pd  Pd9  1  0.33324000  0.66674300  0.24992600  1.0
  Pd  Pd10  1  0.00029400  0.00006800  0.75019300  1.0
  Pd  Pd11  1  0.00022700  0.99993200  0.24980700  1.0