# generated using pymatgen
data_Pr2HPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20463663
_cell_length_b   4.20463663
_cell_length_c   8.41528105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2HPd6
_chemical_formula_sum   'Pr2 H1 Pd6'
_cell_volume   148.77349460
_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  0.00000000  0.00000000  0.99378737  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50621263  1.0
  H  H2  1  0.50000000  0.50000000  0.25000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00154143  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.49845857  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.25000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.75000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.25000000  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.75000000  1.0