# generated using pymatgen
data_TbTiSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14129648
_cell_length_b   4.14129648
_cell_length_c   10.31985266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTiSiIr2
_chemical_formula_sum   'Tb2 Ti2 Si2 Ir4'
_cell_volume   176.98894585
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.23313122  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.76686878  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87518987  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12481013  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.64069001  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35930999  1.0