# generated using pymatgen
data_Ti6InGe5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01031931
_cell_length_b   7.14290579
_cell_length_c   12.02279776
_cell_angle_alpha   89.99998303
_cell_angle_beta   89.99999404
_cell_angle_gamma   90.00008811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6InGe5Rh12
_chemical_formula_sum   'Ti6 In1 Ge5 Rh12'
_cell_volume   344.39704589
_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  0.99999942  0.50000000  0.00449254  1.0
  Ti  Ti1  1  0.49999915  1.00000000  0.17146913  1.0
  Ti  Ti2  1  0.99999951  0.50000000  0.33334444  1.0
  Ti  Ti3  1  0.50000026  0.00000000  0.49519421  1.0
  Ti  Ti4  1  0.00000116  0.50000000  0.66216674  1.0
  Ti  Ti5  1  0.50000058  0.99999900  0.83333212  1.0
  In  In6  1  0.50000056  0.50000100  0.83330918  1.0
  Ge  Ge7  1  0.99999963  1.00000000  0.00343154  1.0
  Ge  Ge8  1  0.49999921  0.50000000  0.16590860  1.0
  Ge  Ge9  1  0.99999963  0.00000000  0.33335015  1.0
  Ge  Ge10  1  0.50000043  0.50000000  0.50078751  1.0
  Ge  Ge11  1  0.00000067  0.00000000  0.66321336  1.0
  Rh  Rh12  1  0.49999917  0.23873628  0.00493880  1.0
  Rh  Rh13  1  0.50000017  0.76126672  0.00493680  1.0
  Rh  Rh14  1  0.99999789  0.24956642  0.16940681  1.0
  Rh  Rh15  1  0.00000089  0.75043258  0.16940681  1.0
  Rh  Rh16  1  0.49999992  0.25522416  0.33333437  1.0
  Rh  Rh17  1  0.49999992  0.74477484  0.33333537  1.0
  Rh  Rh18  1  0.99999863  0.24951622  0.49726242  1.0
  Rh  Rh19  1  0.00000263  0.75048378  0.49726142  1.0
  Rh  Rh20  1  0.50000065  0.23874581  0.66172878  1.0
  Rh  Rh21  1  0.50000165  0.76125619  0.66172778  1.0
  Rh  Rh22  1  0.00000163  0.23199642  0.83333206  1.0
  Rh  Rh23  1  0.99999863  0.76800258  0.83333106  1.0