# generated using pymatgen
data_Hf2TiSi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79720059
_cell_length_b   6.58140064
_cell_length_c   7.80763081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiSi2Ir
_chemical_formula_sum   'Hf4 Ti2 Si4 Ir2'
_cell_volume   195.11970825
_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  0.25000000  0.02639684  0.32738375  1.0
  Hf  Hf1  1  0.25000000  0.52639684  0.17261625  1.0
  Hf  Hf2  1  0.75000000  0.97162013  0.67333385  1.0
  Hf  Hf3  1  0.75000000  0.47162013  0.82666615  1.0
  Ti  Ti4  1  0.25000000  0.14230859  0.94339255  1.0
  Ti  Ti5  1  0.25000000  0.64230859  0.55660745  1.0
  Si  Si6  1  0.25000000  0.26198021  0.62570033  1.0
  Si  Si7  1  0.25000000  0.76198021  0.87429967  1.0
  Si  Si8  1  0.75000000  0.73357584  0.35634566  1.0
  Si  Si9  1  0.75000000  0.23357584  0.14365434  1.0
  Ir  Ir10  1  0.75000000  0.86411838  0.06006139  1.0
  Ir  Ir11  1  0.75000000  0.36411838  0.43993861  1.0