# generated using pymatgen
data_Ti4Si2Ir9Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91754918
_cell_length_b   5.41120918
_cell_length_c   10.60256851
_cell_angle_alpha   89.95488548
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Si2Ir9Rh
_chemical_formula_sum   'Ti4 Si2 Ir9 Rh1'
_cell_volume   224.76036681
_cell_formula_units_Z   1
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  0.31996160  0.13975796  1.0
  Ti  Ti1  1  0.50000000  0.68003840  0.86024204  1.0
  Ti  Ti2  1  0.50000000  0.81852930  0.35972185  1.0
  Ti  Ti3  1  0.50000000  0.18147070  0.64027815  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  0.06625734  0.24471872  1.0
  Ir  Ir8  1  0.00000000  0.93374266  0.75528128  1.0
  Ir  Ir9  1  0.00000000  0.56584462  0.25452283  1.0
  Ir  Ir10  1  0.00000000  0.43415538  0.74547717  1.0
  Ir  Ir11  1  0.50000000  0.31495147  0.39391934  1.0
  Ir  Ir12  1  0.50000000  0.68504853  0.60608066  1.0
  Ir  Ir13  1  0.50000000  0.81447655  0.10574037  1.0
  Ir  Ir14  1  0.50000000  0.18552345  0.89425963  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0