# generated using pymatgen
data_TiSi2MoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80210773
_cell_length_b   6.28032040
_cell_length_c   7.17953032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSi2MoIr2
_chemical_formula_sum   'Ti2 Si4 Mo2 Ir4'
_cell_volume   171.43608964
_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  0.75000000  0.97519512  0.17460292  1.0
  Ti  Ti1  1  0.75000000  0.47519512  0.32539708  1.0
  Si  Si2  1  0.25000000  0.76324448  0.38077950  1.0
  Si  Si3  1  0.25000000  0.26324448  0.11922050  1.0
  Si  Si4  1  0.75000000  0.23325562  0.62684538  1.0
  Si  Si5  1  0.75000000  0.73325562  0.87315462  1.0
  Mo  Mo6  1  0.25000000  0.02548858  0.82395216  1.0
  Mo  Mo7  1  0.25000000  0.52548858  0.67604784  1.0
  Ir  Ir8  1  0.25000000  0.14878205  0.43362247  1.0
  Ir  Ir9  1  0.25000000  0.64878205  0.06637753  1.0
  Ir  Ir10  1  0.75000000  0.85403416  0.56030268  1.0
  Ir  Ir11  1  0.75000000  0.35403416  0.93969732  1.0