# generated using pymatgen
data_Ti2B(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55821613
_cell_length_b   5.57268048
_cell_length_c   5.55821557
_cell_angle_alpha   59.91387618
_cell_angle_beta   60.11249054
_cell_angle_gamma   59.91387108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2B(IrRh2)2
_chemical_formula_sum   'Ti2 B1 Ir2 Rh4'
_cell_volume   121.68029555
_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  0.74944820  0.74993577  0.75068025  1.0
  Ti  Ti1  1  0.24931975  0.25006423  0.25055180  1.0
  B  B2  1  0.49682101  0.50000000  0.50317899  1.0
  Ir  Ir3  1  0.75901020  0.75851778  0.24098980  1.0
  Ir  Ir4  1  0.75901020  0.24148222  0.24098980  1.0
  Rh  Rh5  1  0.24235357  0.75856846  0.24050951  1.0
  Rh  Rh6  1  0.24227379  0.24152699  0.75772621  1.0
  Rh  Rh7  1  0.75949049  0.24143154  0.75764643  1.0
  Rh  Rh8  1  0.24227379  0.75847301  0.75772621  1.0