# generated using pymatgen
data_Ti5NbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10062180
_cell_length_b   5.40624922
_cell_length_c   10.52638642
_cell_angle_alpha   90.42965618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5NbRh10
_chemical_formula_sum   'Ti5 Nb1 Rh10'
_cell_volume   233.35272438
_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  0.00000000  0.00242011  0.99825338  1.0
  Ti  Ti1  1  0.00000000  0.50126525  0.50115858  1.0
  Ti  Ti2  1  0.50000000  0.66570528  0.85330962  1.0
  Ti  Ti3  1  0.50000000  0.83568092  0.35900359  1.0
  Ti  Ti4  1  0.50000000  0.16261492  0.64398416  1.0
  Nb  Nb5  1  0.50000000  0.33599790  0.14380706  1.0
  Rh  Rh6  1  0.00000000  0.99982378  0.50222503  1.0
  Rh  Rh7  1  0.00000000  0.51006748  0.99490828  1.0
  Rh  Rh8  1  0.00000000  0.09169126  0.24056832  1.0
  Rh  Rh9  1  0.00000000  0.89769920  0.76468266  1.0
  Rh  Rh10  1  0.00000000  0.59434022  0.26216876  1.0
  Rh  Rh11  1  0.00000000  0.39669068  0.73454835  1.0
  Rh  Rh12  1  0.50000000  0.31135596  0.39465920  1.0
  Rh  Rh13  1  0.50000000  0.68814500  0.60671234  1.0
  Rh  Rh14  1  0.50000000  0.81521209  0.10678694  1.0
  Rh  Rh15  1  0.50000000  0.19128893  0.89322272  1.0