# generated using pymatgen
data_TmThGa5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56285636
_cell_length_b   8.56285655
_cell_length_c   5.64871602
_cell_angle_alpha   70.73803162
_cell_angle_beta   70.73801831
_cell_angle_gamma   95.86477217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmThGa5Rh3
_chemical_formula_sum   'Tm2 Th2 Ga10 Rh6'
_cell_volume   358.60907490
_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  0.13682420  0.41333654  0.22452472  1.0
  Tm  Tm1  1  0.58666346  0.86317580  0.27547528  1.0
  Th  Th2  1  0.86527402  0.58188025  0.77709931  1.0
  Th  Th3  1  0.41811975  0.13472598  0.72290069  1.0
  Ga  Ga4  1  0.08241818  0.26471409  0.82628666  1.0
  Ga  Ga5  1  0.73528591  0.91758182  0.67371334  1.0
  Ga  Ga6  1  0.91613014  0.74409812  0.17002218  1.0
  Ga  Ga7  1  0.25590188  0.08386986  0.32997782  1.0
  Ga  Ga8  1  0.20652528  0.79347472  0.75000000  1.0
  Ga  Ga9  1  0.79766751  0.20233249  0.25000000  1.0
  Ga  Ga10  1  0.49774718  0.50225282  0.75000000  1.0
  Ga  Ga11  1  0.49788988  0.50211012  0.25000000  1.0
  Ga  Ga12  1  0.79796687  0.20203313  0.75000000  1.0
  Ga  Ga13  1  0.20609679  0.79390321  0.25000000  1.0
  Rh  Rh14  1  0.25867105  0.55723299  0.59151621  1.0
  Rh  Rh15  1  0.44276701  0.74132895  0.90848379  1.0
  Rh  Rh16  1  0.74539455  0.44725980  0.40438914  1.0
  Rh  Rh17  1  0.55274020  0.25460545  0.09561086  1.0
  Rh  Rh18  1  0.00001539  0.99998461  0.75000000  1.0
  Rh  Rh19  1  0.99989977  0.00010023  0.25000000  1.0