# generated using pymatgen
data_Ti6NbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38246996
_cell_length_b   7.65471060
_cell_length_c   4.38144596
_cell_angle_alpha   90.00001476
_cell_angle_beta   90.00000008
_cell_angle_gamma   88.84005766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6NbRh5
_chemical_formula_sum   'Ti6 Nb1 Rh5'
_cell_volume   180.48405739
_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  0.11095251  0.27777990  1.00000000  1.0
  Ti  Ti1  1  0.44548515  0.61006692  0.00000000  1.0
  Ti  Ti2  1  0.77687140  0.94554879  1.00000000  1.0
  Ti  Ti3  1  0.44483997  0.11140227  0.50000000  1.0
  Ti  Ti4  1  0.77714422  0.44412855  0.50000000  1.0
  Ti  Ti5  1  0.11133626  0.77772861  0.50000000  1.0
  Nb  Nb6  1  0.61094390  0.27770467  0.00000000  1.0
  Rh  Rh7  1  0.94569651  0.61568760  0.00000000  1.0
  Rh  Rh8  1  0.27651989  0.93988884  1.00000000  1.0
  Rh  Rh9  1  0.95253501  0.10511463  0.50000000  1.0
  Rh  Rh10  1  0.26944789  0.45035353  0.50000000  1.0
  Rh  Rh11  1  0.61144030  0.77790670  0.50000000  1.0