# generated using pymatgen
data_YbTiSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13288098
_cell_length_b   4.13285208
_cell_length_c   10.32845401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTiSiIr2
_chemical_formula_sum   'Yb2 Ti2 Si2 Ir4'
_cell_volume   176.41604412
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.23179468  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.76820532  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.50000487  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.49999513  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87948517  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12051483  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000014  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.99999986  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.64128887  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35871113  1.0