# generated using pymatgen
data_Hf6Ga6PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16531109
_cell_length_b   7.16531049
_cell_length_c   6.72508159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga6PdRh5
_chemical_formula_sum   'Hf6 Ga6 Pd1 Rh5'
_cell_volume   299.01862597
_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
  Hf  Hf0  1  0.60723700  0.60593652  0.25000000  1.0
  Hf  Hf1  1  0.00143693  0.40479919  0.75000000  1.0
  Hf  Hf2  1  0.39406348  0.00130048  0.25000000  1.0
  Hf  Hf3  1  0.99869952  0.39276300  0.25000000  1.0
  Hf  Hf4  1  0.40336226  0.99856307  0.75000000  1.0
  Hf  Hf5  1  0.59520081  0.59663774  0.75000000  1.0
  Ga  Ga6  1  0.27039092  0.27037966  0.49838379  1.0
  Ga  Ga7  1  0.72962034  0.00001126  0.49838379  1.0
  Ga  Ga8  1  0.99998874  0.72960908  0.49838379  1.0
  Ga  Ga9  1  0.72962034  0.00001126  0.00161621  1.0
  Ga  Ga10  1  0.27039092  0.27037966  0.00161621  1.0
  Ga  Ga11  1  0.99998874  0.72960908  0.00161621  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh13  1  0.33333300  0.66666700  0.49758973  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.00241027  1.0
  Rh  Rh16  1  0.66666700  0.33333300  0.50182238  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.99817762  1.0