# generated using pymatgen
data_Ti8In4Cu7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95793796
_cell_length_b   6.95793822
_cell_length_c   6.45614610
_cell_angle_alpha   90.10220430
_cell_angle_beta   90.10220634
_cell_angle_gamma   90.21712344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8In4Cu7Rh
_chemical_formula_sum   'Ti8 In4 Cu7 Rh1'
_cell_volume   312.55752927
_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  0.14788875  0.14788875  0.00326196  1.0
  Ti  Ti1  1  0.85631637  0.85631637  0.99533538  1.0
  Ti  Ti2  1  0.64723671  0.35208285  0.49401300  1.0
  Ti  Ti3  1  0.35208285  0.64723671  0.49401300  1.0
  Ti  Ti4  1  0.68650434  0.30669731  0.00350830  1.0
  Ti  Ti5  1  0.30669731  0.68650434  0.00350830  1.0
  Ti  Ti6  1  0.80854105  0.80854105  0.50343618  1.0
  Ti  Ti7  1  0.19435829  0.19435829  0.49527164  1.0
  In  In8  1  0.50356717  0.99393291  0.24893859  1.0
  In  In9  1  0.50037471  0.99741972  0.74970365  1.0
  In  In10  1  0.99393291  0.50356717  0.24893859  1.0
  In  In11  1  0.99741972  0.50037471  0.74970365  1.0
  Cu  Cu12  1  0.62132353  0.62132353  0.79709537  1.0
  Cu  Cu13  1  0.63107189  0.63107189  0.19824015  1.0
  Cu  Cu14  1  0.87775121  0.12769658  0.70135885  1.0
  Cu  Cu15  1  0.87694443  0.12441715  0.29870852  1.0
  Cu  Cu16  1  0.37284612  0.37284612  0.79486807  1.0
  Cu  Cu17  1  0.12441715  0.87694443  0.29870852  1.0
  Cu  Cu18  1  0.12769658  0.87775121  0.70135885  1.0
  Rh  Rh19  1  0.37302993  0.37302993  0.22003242  1.0