# generated using pymatgen
data_Tm2Nb3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89738485
_cell_length_b   9.55916949
_cell_length_c   9.55947206
_cell_angle_alpha   119.99870396
_cell_angle_beta   90.00010095
_cell_angle_gamma   89.99994894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Nb3P7Rh9
_chemical_formula_sum   'Tm2 Nb3 P7 Rh9'
_cell_volume   308.43500822
_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
  Tm  Tm0  1  0.26200404  0.66671443  0.33337622  1.0
  Tm  Tm1  1  0.76190052  0.33335117  0.66668171  1.0
  Nb  Nb2  1  0.76188256  0.09472470  0.87206486  1.0
  Nb  Nb3  1  0.76188926  0.12786791  0.22265605  1.0
  Nb  Nb4  1  0.76188667  0.77732144  0.90520782  1.0
  P  P5  1  0.26193893  0.99996061  0.99997026  1.0
  P  P6  1  0.76195829  0.87370396  0.58779793  1.0
  P  P7  1  0.76195905  0.41223621  0.28594951  1.0
  P  P8  1  0.76195288  0.71407751  0.12626174  1.0
  P  P9  1  0.26179307  0.11774315  0.41778212  1.0
  P  P10  1  0.26178688  0.58224971  0.69999275  1.0
  P  P11  1  0.26178646  0.30003521  0.88223634  1.0
  Rh  Rh12  1  0.26189638  0.88323986  0.16358601  1.0
  Rh  Rh13  1  0.26190473  0.83635995  0.71967877  1.0
  Rh  Rh14  1  0.26189861  0.28032367  0.11669643  1.0
  Rh  Rh15  1  0.76193118  0.60960075  0.55400872  1.0
  Rh  Rh16  1  0.76192733  0.44606656  0.05557767  1.0
  Rh  Rh17  1  0.76192742  0.94437232  0.39044506  1.0
  Rh  Rh18  1  0.26193005  0.36767641  0.44082381  1.0
  Rh  Rh19  1  0.26192361  0.55926210  0.92682652  1.0
  Rh  Rh20  1  0.26192308  0.07311439  0.63237669  1.0