# generated using pymatgen
data_Ti4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33407560
_cell_length_b   9.77222115
_cell_length_c   4.33449253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4IrRh
_chemical_formula_sum   'Ti8 Ir2 Rh2'
_cell_volume   183.58112582
_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  0.41666785  0.16162986  0.00000000  1.0
  Ti  Ti1  1  0.91666707  0.33827922  0.00000000  1.0
  Ti  Ti2  1  0.91666707  0.66172078  0.00000000  1.0
  Ti  Ti3  1  0.41666785  0.83837114  0.00000000  1.0
  Ti  Ti4  1  0.91667451  0.16068721  0.50000000  1.0
  Ti  Ti5  1  0.41667284  0.33921897  0.50000000  1.0
  Ti  Ti6  1  0.41667284  0.66078103  0.50000000  1.0
  Ti  Ti7  1  0.91667451  0.83931179  0.50000000  1.0
  Ir  Ir8  1  0.91663325  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.41663043  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.41666074  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.91665504  0.50000000  0.50000000  1.0