# generated using pymatgen
data_Hf2GaPdRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06943062
_cell_length_b   5.49544475
_cell_length_c   10.85113642
_cell_angle_alpha   89.05873990
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2GaPdRh4
_chemical_formula_sum   'Hf4 Ga2 Pd2 Rh8'
_cell_volume   242.63481203
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.50000000  0.17616311  0.63730630  1.0
  Hf  Hf1  1  0.50000000  0.82383689  0.36269370  1.0
  Hf  Hf2  1  0.50000000  0.69288454  0.86459802  1.0
  Hf  Hf3  1  0.50000000  0.30711546  0.13540198  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.43612866  0.74533949  1.0
  Pd  Pd7  1  0.00000000  0.56387134  0.25466051  1.0
  Rh  Rh8  1  0.50000000  0.19718413  0.88902544  1.0
  Rh  Rh9  1  0.50000000  0.80281587  0.11097456  1.0
  Rh  Rh10  1  0.50000000  0.69006006  0.60888805  1.0
  Rh  Rh11  1  0.50000000  0.30993994  0.39111195  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06536337  0.24439229  1.0
  Rh  Rh15  1  0.00000000  0.93463663  0.75560771  1.0