# generated using pymatgen
data_Pr2Zn2(HPd5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94509515
_cell_length_b   6.88163459
_cell_length_c   6.94509340
_cell_angle_alpha   82.93036071
_cell_angle_beta   83.66782062
_cell_angle_gamma   82.93037606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn2(HPd5)3
_chemical_formula_sum   'Pr2 Zn2 H3 Pd15'
_cell_volume   325.37401487
_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  0.66555023  0.65709718  0.66555023  1.0
  Pr  Pr1  1  0.33444977  0.34290282  0.33444977  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  H  H4  1  0.50000000  0.50000000  0.00000000  1.0
  H  H5  1  0.00000000  0.50000000  0.50000000  1.0
  H  H6  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.70193722  0.29300685  0.99689413  1.0
  Pd  Pd9  1  0.00310587  0.70699315  0.29806278  1.0
  Pd  Pd10  1  0.29347713  1.00000000  0.70652287  1.0
  Pd  Pd11  1  0.99689413  0.29300685  0.70193722  1.0
  Pd  Pd12  1  0.70652287  0.00000000  0.29347713  1.0
  Pd  Pd13  1  0.29806278  0.70699315  0.00310587  1.0
  Pd  Pd14  1  0.34931475  0.34573980  0.85080656  1.0
  Pd  Pd15  1  0.85080656  0.34573980  0.34931475  1.0
  Pd  Pd16  1  0.34898773  0.85965332  0.34898773  1.0
  Pd  Pd17  1  0.65068525  0.65426020  0.14919344  1.0
  Pd  Pd18  1  0.14919344  0.65426020  0.65068525  1.0
  Pd  Pd19  1  0.65101227  0.14034668  0.65101227  1.0
  Pd  Pd20  1  0.89707869  0.90067331  0.89707869  1.0
  Pd  Pd21  1  0.10292131  0.09932669  0.10292131  1.0