# generated using pymatgen
data_Ti3Nb(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93726056
_cell_length_b   5.39435418
_cell_length_c   10.50029503
_cell_angle_alpha   90.29980453
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb(SiRh5)2
_chemical_formula_sum   'Ti3 Nb1 Si2 Rh10'
_cell_volume   223.01248147
_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  0.67785395  0.85556884  1.0
  Ti  Ti1  1  0.50000000  0.82467738  0.36280604  1.0
  Ti  Ti2  1  0.50000000  0.17492403  0.64130930  1.0
  Nb  Nb3  1  0.50000000  0.32462334  0.14092822  1.0
  Si  Si4  1  0.00000000  0.99721386  0.99810923  1.0
  Si  Si5  1  0.00000000  0.49991911  0.50104158  1.0
  Rh  Rh6  1  0.00000000  0.99894920  0.50095691  1.0
  Rh  Rh7  1  0.00000000  0.50882549  0.99649137  1.0
  Rh  Rh8  1  0.00000000  0.07188881  0.24205971  1.0
  Rh  Rh9  1  0.00000000  0.92178309  0.76151122  1.0
  Rh  Rh10  1  0.00000000  0.57457137  0.26126203  1.0
  Rh  Rh11  1  0.00000000  0.42115951  0.73752305  1.0
  Rh  Rh12  1  0.50000000  0.31424580  0.39688269  1.0
  Rh  Rh13  1  0.50000000  0.68587460  0.60454017  1.0
  Rh  Rh14  1  0.50000000  0.81539355  0.10441165  1.0
  Rh  Rh15  1  0.50000000  0.18809791  0.89459799  1.0