# generated using pymatgen
data_Hf6Ga6Pt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12122467
_cell_length_b   7.12122454
_cell_length_c   6.98115112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga6Pt5Rh
_chemical_formula_sum   'Hf6 Ga6 Pt5 Rh1'
_cell_volume   306.59636146
_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  0.40482674  0.38338819  0.25000000  1.0
  Hf  Hf1  1  0.59016068  0.97792010  0.75000000  1.0
  Hf  Hf2  1  0.38775942  0.40983932  0.75000000  1.0
  Hf  Hf3  1  0.02207990  0.61224058  0.75000000  1.0
  Hf  Hf4  1  0.97856146  0.59517326  0.25000000  1.0
  Hf  Hf5  1  0.61661181  0.02143854  0.25000000  1.0
  Ga  Ga6  1  0.26628628  0.99962564  0.00334057  1.0
  Ga  Ga7  1  0.26628628  0.99962564  0.49665943  1.0
  Ga  Ga8  1  0.00037436  0.26666064  0.49665943  1.0
  Ga  Ga9  1  0.00037436  0.26666064  0.00334057  1.0
  Ga  Ga10  1  0.73333936  0.73371372  0.00334057  1.0
  Ga  Ga11  1  0.73333936  0.73371372  0.49665943  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.53035350  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.96964650  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.03126493  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.46873507  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25000000  1.0