# generated using pymatgen
data_Hf6Ga6Pt5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10403359
_cell_length_b   7.10403276
_cell_length_c   7.10488118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga6Pt5Au
_chemical_formula_sum   'Hf6 Ga6 Pt5 Au1'
_cell_volume   310.52557575
_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  0.40602162  0.38494374  0.24613778  1.0
  Hf  Hf1  1  0.58725909  0.96860554  0.75359346  1.0
  Hf  Hf2  1  0.38134645  0.41274091  0.75359346  1.0
  Hf  Hf3  1  0.03139446  0.61865355  0.75359346  1.0
  Hf  Hf4  1  0.97892212  0.59397838  0.24613778  1.0
  Hf  Hf5  1  0.61505626  0.02107788  0.24613778  1.0
  Ga  Ga6  1  0.26797581  0.00239685  0.99884663  1.0
  Ga  Ga7  1  0.26469198  0.99721404  0.49772634  1.0
  Ga  Ga8  1  0.00278596  0.26747794  0.49772634  1.0
  Ga  Ga9  1  0.99760315  0.26557896  0.99884663  1.0
  Ga  Ga10  1  0.73442104  0.73202419  0.99884663  1.0
  Ga  Ga11  1  0.73252206  0.73530802  0.49772634  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.74877945  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.96980728  1.0
  Pt  Pt14  1  0.33333300  0.66666700  0.03687288  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.46597365  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.24833366  1.0
  Au  Au17  1  0.66666700  0.33333300  0.54132245  1.0