# generated using pymatgen
data_TmNb2(SbRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66879404
_cell_length_b   7.66873741
_cell_length_c   7.68760972
_cell_angle_alpha   99.58146942
_cell_angle_beta   99.58213274
_cell_angle_gamma   119.97716870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNb2(SbRh)3
_chemical_formula_sum   'Tm2 Nb4 Sb6 Rh6'
_cell_volume   369.30389320
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.83507770  0.66873768  0.00301777  1.0
  Tm  Tm1  1  0.66874112  0.83507126  0.50302137  1.0
  Nb  Nb2  1  0.33177653  0.16387888  0.49878321  1.0
  Nb  Nb3  1  0.00117408  0.49884743  0.49902909  1.0
  Nb  Nb4  1  0.16387310  0.33178396  0.99878351  1.0
  Nb  Nb5  1  0.49885305  0.00117047  0.99902224  1.0
  Sb  Sb6  1  0.25499958  0.74728512  0.24457926  1.0
  Sb  Sb7  1  0.57967767  0.41809827  0.24763628  1.0
  Sb  Sb8  1  0.91435314  0.08266771  0.25541880  1.0
  Sb  Sb9  1  0.74727788  0.25499906  0.74456134  1.0
  Sb  Sb10  1  0.41808726  0.57966849  0.74761944  1.0
  Sb  Sb11  1  0.08265543  0.91434556  0.75541442  1.0
  Rh  Rh12  1  0.62130980  0.13535206  0.36801182  1.0
  Rh  Rh13  1  0.27837269  0.44449047  0.37060839  1.0
  Rh  Rh14  1  0.98000654  0.79393814  0.38795723  1.0
  Rh  Rh15  1  0.13530792  0.62125398  0.86797454  1.0
  Rh  Rh16  1  0.44448262  0.27839852  0.87061729  1.0
  Rh  Rh17  1  0.79397188  0.98001594  0.88794501  1.0