# generated using pymatgen
data_Pr2Ga2(HPd5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95995941
_cell_length_b   6.95998695
_cell_length_c   6.87007290
_cell_angle_alpha   83.10612505
_cell_angle_beta   83.10680297
_cell_angle_gamma   83.67596610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga2(HPd5)3
_chemical_formula_sum   'Pr2 Ga2 H3 Pd15'
_cell_volume   326.44917475
_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  0.66581169  0.66580700  0.65163292  1.0
  Pr  Pr1  1  0.33418831  0.33419300  0.34836708  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  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  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.70554406  0.29445641  0.99999927  1.0
  Pd  Pd9  1  0.99883908  0.70257609  0.28962125  1.0
  Pd  Pd10  1  0.29742980  0.00116032  0.71037973  1.0
  Pd  Pd11  1  0.00116092  0.29742391  0.71037875  1.0
  Pd  Pd12  1  0.70257020  0.99883968  0.28962027  1.0
  Pd  Pd13  1  0.29445594  0.70554359  0.00000073  1.0
  Pd  Pd14  1  0.34804434  0.34804317  0.86347309  1.0
  Pd  Pd15  1  0.85356888  0.34967638  0.34561737  1.0
  Pd  Pd16  1  0.34967566  0.85357145  0.34561677  1.0
  Pd  Pd17  1  0.65195566  0.65195683  0.13652691  1.0
  Pd  Pd18  1  0.14643112  0.65032362  0.65438263  1.0
  Pd  Pd19  1  0.65032434  0.14642855  0.65438323  1.0
  Pd  Pd20  1  0.89733162  0.89733520  0.89843627  1.0
  Pd  Pd21  1  0.10266838  0.10266480  0.10156373  1.0