# generated using pymatgen
data_Ti2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38251110
_cell_length_b   4.38251109
_cell_length_c   4.38251105
_cell_angle_alpha   59.99988760
_cell_angle_beta   59.99988765
_cell_angle_gamma   59.99988637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2IrRh
_chemical_formula_sum   'Ti2 Ir1 Rh1'
_cell_volume   59.51863453
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.49999920  0.49999920  0.49999920  1.0
  Ir  Ir2  1  0.25000085  0.25000085  0.25000085  1.0
  Rh  Rh3  1  0.74999995  0.74999995  0.74999995  1.0