# generated using pymatgen
data_TiNb3(AlRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99774249
_cell_length_b   5.43865477
_cell_length_c   10.69226211
_cell_angle_alpha   90.40023864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb3(AlRh5)2
_chemical_formula_sum   'Ti1 Nb3 Al2 Rh10'
_cell_volume   232.46913957
_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  0.18441865  0.63973631  1.0
  Nb  Nb1  1  0.50000000  0.31461589  0.13941016  1.0
  Nb  Nb2  1  0.50000000  0.68450221  0.85693753  1.0
  Nb  Nb3  1  0.50000000  0.81837527  0.36327046  1.0
  Al  Al4  1  0.00000000  0.99843612  0.99936780  1.0
  Al  Al5  1  0.00000000  0.49939449  0.50141709  1.0
  Rh  Rh6  1  0.00000000  0.00647354  0.50273671  1.0
  Rh  Rh7  1  0.00000000  0.49791674  0.99952488  1.0
  Rh  Rh8  1  0.00000000  0.06696600  0.24463058  1.0
  Rh  Rh9  1  0.00000000  0.93055792  0.75637939  1.0
  Rh  Rh10  1  0.00000000  0.56722258  0.25596396  1.0
  Rh  Rh11  1  0.00000000  0.42803983  0.74144549  1.0
  Rh  Rh12  1  0.50000000  0.30575694  0.39170845  1.0
  Rh  Rh13  1  0.50000000  0.69825859  0.60843881  1.0
  Rh  Rh14  1  0.50000000  0.80227677  0.10898304  1.0
  Rh  Rh15  1  0.50000000  0.19678746  0.89004935  1.0