# generated using pymatgen
data_Hf2TiIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13090268
_cell_length_b   5.55218644
_cell_length_c   10.96860370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiIr5
_chemical_formula_sum   'Hf4 Ti2 Ir10'
_cell_volume   251.57086915
_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  0.50000000  0.18192313  0.64157735  1.0
  Hf  Hf1  1  0.50000000  0.81807687  0.35842265  1.0
  Hf  Hf2  1  0.50000000  0.68192313  0.85842265  1.0
  Hf  Hf3  1  0.50000000  0.31807687  0.14157735  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.50000000  0.19308672  0.89259782  1.0
  Ir  Ir7  1  0.50000000  0.80691328  0.10740218  1.0
  Ir  Ir8  1  0.50000000  0.69308672  0.60740218  1.0
  Ir  Ir9  1  0.50000000  0.30691328  0.39259782  1.0
  Ir  Ir10  1  0.00000000  0.43779985  0.74386251  1.0
  Ir  Ir11  1  0.00000000  0.56220015  0.25613749  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir14  1  0.00000000  0.06220015  0.24386251  1.0
  Ir  Ir15  1  0.00000000  0.93779985  0.75613749  1.0