# generated using pymatgen
data_Pr2Ga3H3Pd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92099363
_cell_length_b   6.92099278
_cell_length_c   6.92099322
_cell_angle_alpha   82.98360179
_cell_angle_beta   82.98360325
_cell_angle_gamma   82.98361605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga3H3Pd14
_chemical_formula_sum   'Pr2 Ga3 H3 Pd14'
_cell_volume   324.62925134
_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  0.65609986  0.65609986  0.65609986  1.0
  Pr  Pr1  1  0.34390014  0.34390014  0.34390014  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  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  0.70486097  0.29513903  1.00000000  1.0
  Pd  Pd9  1  1.00000000  0.70486097  0.29513903  1.0
  Pd  Pd10  1  0.29513903  0.00000000  0.70486097  1.0
  Pd  Pd11  1  0.00000000  0.29513903  0.70486097  1.0
  Pd  Pd12  1  0.70486097  1.00000000  0.29513903  1.0
  Pd  Pd13  1  0.29513903  0.70486097  0.00000000  1.0
  Pd  Pd14  1  0.34464886  0.34464886  0.86192598  1.0
  Pd  Pd15  1  0.86192598  0.34464886  0.34464886  1.0
  Pd  Pd16  1  0.34464886  0.86192598  0.34464886  1.0
  Pd  Pd17  1  0.65535114  0.65535114  0.13807402  1.0
  Pd  Pd18  1  0.13807402  0.65535114  0.65535114  1.0
  Pd  Pd19  1  0.65535114  0.13807402  0.65535114  1.0
  Pd  Pd20  1  0.89838523  0.89838523  0.89838523  1.0
  Pd  Pd21  1  0.10161477  0.10161477  0.10161477  1.0