# generated using pymatgen
data_Pr2ZnH3Pd16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96575717
_cell_length_b   6.93506553
_cell_length_c   6.93506477
_cell_angle_alpha   82.60802990
_cell_angle_beta   83.15218324
_cell_angle_gamma   83.15218547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ZnH3Pd16
_chemical_formula_sum   'Pr2 Zn1 H3 Pd16'
_cell_volume   328.02323454
_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  0.66987754  0.66282074  0.66282074  1.0
  Pr  Pr1  1  0.33012246  0.33717926  0.33717926  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.00000000  1.0
  H  H3  1  0.50000000  0.50000000  0.00000000  1.0
  H  H4  1  0.00000000  0.50000000  0.50000000  1.0
  H  H5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.70115103  0.29341046  0.99744889  1.0
  Pd  Pd9  1  0.00000000  0.70170490  0.29829510  1.0
  Pd  Pd10  1  0.29884897  0.00255111  0.70658954  1.0
  Pd  Pd11  1  1.00000000  0.29829510  0.70170490  1.0
  Pd  Pd12  1  0.70115103  0.99744889  0.29341046  1.0
  Pd  Pd13  1  0.29884897  0.70658954  0.00255111  1.0
  Pd  Pd14  1  0.35017828  0.34659318  0.85330686  1.0
  Pd  Pd15  1  0.84180240  0.34922612  0.34922612  1.0
  Pd  Pd16  1  0.35017828  0.85330686  0.34659318  1.0
  Pd  Pd17  1  0.64982172  0.65340682  0.14669314  1.0
  Pd  Pd18  1  0.15819760  0.65077388  0.65077388  1.0
  Pd  Pd19  1  0.64982172  0.14669314  0.65340682  1.0
  Pd  Pd20  1  0.89482238  0.90026889  0.90026889  1.0
  Pd  Pd21  1  0.10517762  0.09973111  0.09973111  1.0