# generated using pymatgen
data_Ti2SiIr3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91854241
_cell_length_b   5.39910870
_cell_length_c   10.54464494
_cell_angle_alpha   90.02972158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2SiIr3Rh2
_chemical_formula_sum   'Ti4 Si2 Ir6 Rh4'
_cell_volume   223.08918897
_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  0.32041053  0.13909478  1.0
  Ti  Ti1  1  0.50000000  0.67827852  0.86034651  1.0
  Ti  Ti2  1  0.50000000  0.82111316  0.36025384  1.0
  Ti  Ti3  1  0.50000000  0.17860896  0.64189599  1.0
  Si  Si4  1  0.00000000  0.00189957  0.99810812  1.0
  Si  Si5  1  0.00000000  0.50201847  0.49920393  1.0
  Ir  Ir6  1  0.00000000  0.06864970  0.24425498  1.0
  Ir  Ir7  1  0.00000000  0.92836748  0.75761242  1.0
  Ir  Ir8  1  0.00000000  0.56877707  0.25595960  1.0
  Ir  Ir9  1  0.50000000  0.31387976  0.39397522  1.0
  Ir  Ir10  1  0.50000000  0.68460878  0.60509305  1.0
  Ir  Ir11  1  0.50000000  0.81497733  0.10591075  1.0
  Rh  Rh12  1  0.00000000  0.00523267  0.50200610  1.0
  Rh  Rh13  1  0.00000000  0.49978187  0.99918946  1.0
  Rh  Rh14  1  0.00000000  0.42858109  0.74263205  1.0
  Rh  Rh15  1  0.50000000  0.18481603  0.89446418  1.0