# generated using pymatgen
data_TiRe(Ir2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46210329
_cell_length_b   5.47262339
_cell_length_c   4.38060113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93643072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiRe(Ir2Rh)2
_chemical_formula_sum   'Ti1 Re1 Ir4 Rh2'
_cell_volume   113.47433613
_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  0.33311297  0.66622695  0.75000000  1.0
  Re  Re1  1  0.66743570  0.33487041  0.25000000  1.0
  Ir  Ir2  1  0.16437718  0.32875435  0.25000000  1.0
  Ir  Ir3  1  0.83245187  0.66490473  0.75000000  1.0
  Ir  Ir4  1  0.33516403  0.16733008  0.75000000  1.0
  Ir  Ir5  1  0.83216605  0.16733008  0.75000000  1.0
  Rh  Rh6  1  0.67046852  0.83529220  0.25000000  1.0
  Rh  Rh7  1  0.16482368  0.83529220  0.25000000  1.0