# generated using pymatgen
data_Hf3Ti2IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98006530
_cell_length_b   7.98006577
_cell_length_c   5.14986375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08100608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2IrPt2
_chemical_formula_sum   'Hf6 Ti4 Ir2 Pt4'
_cell_volume   283.78158218
_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  0.24848031  0.00512241  0.25000000  1.0
  Hf  Hf1  1  0.75151969  0.99487759  0.75000000  1.0
  Hf  Hf2  1  0.00512241  0.24848031  0.25000000  1.0
  Hf  Hf3  1  0.99487759  0.75151969  0.75000000  1.0
  Hf  Hf4  1  0.75013428  0.75013428  0.25000000  1.0
  Hf  Hf5  1  0.24986572  0.24986572  0.75000000  1.0
  Ti  Ti6  1  0.33614501  0.66385499  0.00000000  1.0
  Ti  Ti7  1  0.66385499  0.33614501  0.00000000  1.0
  Ti  Ti8  1  0.66385499  0.33614501  0.50000000  1.0
  Ti  Ti9  1  0.33614501  0.66385499  0.50000000  1.0
  Ir  Ir10  1  0.40109212  0.40109212  0.25000000  1.0
  Ir  Ir11  1  0.59890788  0.59890788  0.75000000  1.0
  Pt  Pt12  1  0.59933107  0.00227800  0.25000000  1.0
  Pt  Pt13  1  0.40066893  0.99772200  0.75000000  1.0
  Pt  Pt14  1  0.00227800  0.59933107  0.25000000  1.0
  Pt  Pt15  1  0.99772200  0.40066893  0.75000000  1.0