# generated using pymatgen
data_Pr2Fe3H3Pd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89693088
_cell_length_b   6.89692964
_cell_length_c   6.89692900
_cell_angle_alpha   83.20451950
_cell_angle_beta   83.20452190
_cell_angle_gamma   83.20453303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Fe3H3Pd14
_chemical_formula_sum   'Pr2 Fe3 H3 Pd14'
_cell_volume   321.66164114
_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  0.65647028  0.65647028  0.65647028  1.0
  Pr  Pr1  1  0.34352972  0.34352972  0.34352972  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  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  0.70626240  0.29373760  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.70626240  0.29373760  1.0
  Pd  Pd10  1  0.29373760  0.00000000  0.70626240  1.0
  Pd  Pd11  1  0.00000000  0.29373760  0.70626240  1.0
  Pd  Pd12  1  0.70626240  1.00000000  0.29373760  1.0
  Pd  Pd13  1  0.29373760  0.70626240  0.00000000  1.0
  Pd  Pd14  1  0.34489528  0.34489528  0.86082052  1.0
  Pd  Pd15  1  0.86082052  0.34489528  0.34489528  1.0
  Pd  Pd16  1  0.34489528  0.86082052  0.34489528  1.0
  Pd  Pd17  1  0.65510472  0.65510472  0.13917948  1.0
  Pd  Pd18  1  0.13917948  0.65510472  0.65510472  1.0
  Pd  Pd19  1  0.65510472  0.13917948  0.65510472  1.0
  Pd  Pd20  1  0.89716894  0.89716894  0.89716894  1.0
  Pd  Pd21  1  0.10283106  0.10283106  0.10283106  1.0