# generated using pymatgen
data_Ti4In2Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46124117
_cell_length_b   7.46124053
_cell_length_c   3.01519597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.70438651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4In2Rh3Au
_chemical_formula_sum   'Ti4 In2 Rh3 Au1'
_cell_volume   167.85407271
_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  0.15612744  0.31481216  0.00000000  1.0
  Ti  Ti1  1  0.81481216  0.65612744  0.00000000  1.0
  Ti  Ti2  1  0.66853767  0.16853767  0.00000000  1.0
  Ti  Ti3  1  0.35189417  0.85189417  0.00000000  1.0
  In  In4  1  0.99877813  0.99916137  0.50000000  1.0
  In  In5  1  0.49916137  0.49877813  0.50000000  1.0
  Rh  Rh6  1  0.37211371  0.13499616  0.50000000  1.0
  Rh  Rh7  1  0.63499616  0.87211371  0.50000000  1.0
  Rh  Rh8  1  0.87118430  0.37118430  0.50000000  1.0
  Au  Au9  1  0.13239587  0.63239587  0.50000000  1.0