# generated using pymatgen
data_HfTi5(GaPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98042074
_cell_length_b   6.98151482
_cell_length_c   6.80527559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65416482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi5(GaPt)6
_chemical_formula_sum   'Hf1 Ti5 Ga6 Pt6'
_cell_volume   288.21099660
_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  0.61706368  0.02874977  0.25000000  1.0
  Ti  Ti1  1  0.40858819  0.38221777  0.25000000  1.0
  Ti  Ti2  1  0.59121841  0.97371859  0.75000000  1.0
  Ti  Ti3  1  0.38155544  0.40869613  0.75000000  1.0
  Ti  Ti4  1  0.02612102  0.61800984  0.75000000  1.0
  Ti  Ti5  1  0.97436562  0.59089443  0.25000000  1.0
  Ga  Ga6  1  0.27313012  0.00142292  0.99392774  1.0
  Ga  Ga7  1  0.27313012  0.00142292  0.50607226  1.0
  Ga  Ga8  1  0.00335141  0.27573820  0.50217772  1.0
  Ga  Ga9  1  0.00335141  0.27573820  0.99782228  1.0
  Ga  Ga10  1  0.72533176  0.72408676  0.99964618  1.0
  Ga  Ga11  1  0.72533176  0.72408676  0.50035382  1.0
  Pt  Pt12  1  0.66743684  0.33459807  0.53949241  1.0
  Pt  Pt13  1  0.99712089  0.99833641  0.75000000  1.0
  Pt  Pt14  1  0.66743684  0.33459807  0.96050759  1.0
  Pt  Pt15  1  0.33080558  0.66426137  0.03356451  1.0
  Pt  Pt16  1  0.33080558  0.66426137  0.46643549  1.0
  Pt  Pt17  1  0.00385432  0.99916343  0.25000000  1.0