# generated using pymatgen
data_Pr2Cu4H3Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83296168
_cell_length_b   6.83296060
_cell_length_c   6.86760473
_cell_angle_alpha   83.19505468
_cell_angle_beta   83.19506589
_cell_angle_gamma   82.45806006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Cu4H3Pd13
_chemical_formula_sum   'Pr2 Cu4 H3 Pd13'
_cell_volume   313.90035731
_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  0.66564762  0.66564762  0.66211074  1.0
  Pr  Pr1  1  0.33424844  0.33424844  0.33668957  1.0
  Cu  Cu2  1  0.99864733  0.99864733  0.50179205  1.0
  Cu  Cu3  1  0.49585167  0.00117512  0.99928921  1.0
  Cu  Cu4  1  0.00117512  0.49585167  0.99928921  1.0
  Cu  Cu5  1  0.33517972  0.33517972  0.85167065  1.0
  H  H6  1  0.51316223  0.51316223  0.01590247  1.0
  H  H7  1  0.00164349  0.49931396  0.50007977  1.0
  H  H8  1  0.49931396  0.00164349  0.50007977  1.0
  Pd  Pd9  1  0.69184004  0.29930787  0.99633529  1.0
  Pd  Pd10  1  0.00444406  0.70597778  0.29330714  1.0
  Pd  Pd11  1  0.29310275  0.99680814  0.70838556  1.0
  Pd  Pd12  1  0.99680814  0.29310275  0.70838556  1.0
  Pd  Pd13  1  0.70597778  0.00444406  0.29330714  1.0
  Pd  Pd14  1  0.29930787  0.69184004  0.99633529  1.0
  Pd  Pd15  1  0.85588143  0.34628673  0.34610036  1.0
  Pd  Pd16  1  0.34628673  0.85588143  0.34610036  1.0
  Pd  Pd17  1  0.65873011  0.65873011  0.14719925  1.0
  Pd  Pd18  1  0.15458840  0.64425593  0.65388202  1.0
  Pd  Pd19  1  0.64425593  0.15458840  0.65388202  1.0
  Pd  Pd20  1  0.89816719  0.89816719  0.89487788  1.0
  Pd  Pd21  1  0.10574099  0.10574099  0.09499770  1.0