# generated using pymatgen
data_Ti4Al2Ir3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96123369
_cell_length_b   5.37179208
_cell_length_c   10.58993430
_cell_angle_alpha   89.84342762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Al2Ir3Rh7
_chemical_formula_sum   'Ti4 Al2 Ir3 Rh7'
_cell_volume   225.34156329
_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  0.31710934  0.13878452  1.0
  Ti  Ti1  1  0.50000000  0.68348502  0.86104300  1.0
  Ti  Ti2  1  0.50000000  0.81603766  0.36087153  1.0
  Ti  Ti3  1  0.50000000  0.18136834  0.64016137  1.0
  Al  Al4  1  0.00000000  0.00264205  0.99960192  1.0
  Al  Al5  1  0.00000000  0.50119404  0.49962689  1.0
  Ir  Ir6  1  0.00000000  0.06432518  0.24950145  1.0
  Ir  Ir7  1  0.00000000  0.93103310  0.75320176  1.0
  Ir  Ir8  1  0.00000000  0.56415116  0.25073810  1.0
  Rh  Rh9  1  0.00000000  0.00268404  0.50155720  1.0
  Rh  Rh10  1  0.00000000  0.50341926  0.99881913  1.0
  Rh  Rh11  1  0.00000000  0.43186764  0.74640681  1.0
  Rh  Rh12  1  0.50000000  0.30893438  0.39022411  1.0
  Rh  Rh13  1  0.50000000  0.69008533  0.60954318  1.0
  Rh  Rh14  1  0.50000000  0.80982327  0.11010248  1.0
  Rh  Rh15  1  0.50000000  0.19184220  0.88981355  1.0