# generated using pymatgen
data_Pr2Zn3H3Pd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90421168
_cell_length_b   6.90421049
_cell_length_c   6.90421053
_cell_angle_alpha   83.20646026
_cell_angle_beta   83.20646342
_cell_angle_gamma   83.20647749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn3H3Pd14
_chemical_formula_sum   'Pr2 Zn3 H3 Pd14'
_cell_volume   322.68498339
_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  0.65999360  0.65999360  0.65999360  1.0
  Pr  Pr1  1  0.34000640  0.34000640  0.34000640  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  H  H5  1  0.50000000  0.50000000  0.00000000  1.0
  H  H6  1  0.00000000  0.50000000  0.50000000  1.0
  H  H7  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.70706332  0.29293668  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.70706332  0.29293668  1.0
  Pd  Pd10  1  0.29293668  1.00000000  0.70706332  1.0
  Pd  Pd11  1  1.00000000  0.29293668  0.70706332  1.0
  Pd  Pd12  1  0.70706332  0.00000000  0.29293668  1.0
  Pd  Pd13  1  0.29293668  0.70706332  1.00000000  1.0
  Pd  Pd14  1  0.34753244  0.34753244  0.85790765  1.0
  Pd  Pd15  1  0.85790765  0.34753244  0.34753244  1.0
  Pd  Pd16  1  0.34753244  0.85790765  0.34753244  1.0
  Pd  Pd17  1  0.65246756  0.65246756  0.14209235  1.0
  Pd  Pd18  1  0.14209235  0.65246756  0.65246756  1.0
  Pd  Pd19  1  0.65246756  0.14209235  0.65246756  1.0
  Pd  Pd20  1  0.89785170  0.89785170  0.89785170  1.0
  Pd  Pd21  1  0.10214830  0.10214830  0.10214830  1.0