# generated using pymatgen
data_Ti2SiIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91704518
_cell_length_b   5.41093152
_cell_length_c   10.62743927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2SiIr5
_chemical_formula_sum   'Ti4 Si2 Ir10'
_cell_volume   225.24712186
_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
  Ti  Ti0  1  0.50000000  0.31829981  0.14005190  1.0
  Ti  Ti1  1  0.50000000  0.68170019  0.85994810  1.0
  Ti  Ti2  1  0.50000000  0.81829981  0.35994810  1.0
  Ti  Ti3  1  0.50000000  0.18170019  0.64005190  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.06434058  0.24581580  1.0
  Ir  Ir9  1  0.00000000  0.93565942  0.75418420  1.0
  Ir  Ir10  1  0.00000000  0.56434058  0.25418420  1.0
  Ir  Ir11  1  0.00000000  0.43565942  0.74581580  1.0
  Ir  Ir12  1  0.50000000  0.31511343  0.39401664  1.0
  Ir  Ir13  1  0.50000000  0.68488657  0.60598336  1.0
  Ir  Ir14  1  0.50000000  0.81511343  0.10598336  1.0
  Ir  Ir15  1  0.50000000  0.18488657  0.89401664  1.0