# generated using pymatgen
data_Th2Ti3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90183809
_cell_length_b   9.64203060
_cell_length_c   9.64207196
_cell_angle_alpha   119.99804830
_cell_angle_beta   89.99984744
_cell_angle_gamma   90.00020757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ti3P7Rh9
_chemical_formula_sum   'Th2 Ti3 P7 Rh9'
_cell_volume   314.15739784
_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
  Th  Th0  1  0.26198715  0.66668459  0.33334740  1.0
  Th  Th1  1  0.76198070  0.33331228  0.66667379  1.0
  Ti  Ti2  1  0.76182376  0.09988339  0.88004421  1.0
  Ti  Ti3  1  0.76182371  0.11992979  0.21978154  1.0
  Ti  Ti4  1  0.76182567  0.78019824  0.90012807  1.0
  P  P5  1  0.26169591  0.99999974  0.99999236  1.0
  P  P6  1  0.76193582  0.88668354  0.59826176  1.0
  P  P7  1  0.76193662  0.40175780  0.28843131  1.0
  P  P8  1  0.76193641  0.71155328  0.11331125  1.0
  P  P9  1  0.26191246  0.11012646  0.40846230  1.0
  P  P10  1  0.26191872  0.59155955  0.70170904  1.0
  P  P11  1  0.26191557  0.29830079  0.88982181  1.0
  Rh  Rh12  1  0.26192183  0.88209215  0.15844220  1.0
  Rh  Rh13  1  0.26191728  0.84157507  0.72364599  1.0
  Rh  Rh14  1  0.26191923  0.27632824  0.11790578  1.0
  Rh  Rh15  1  0.76194266  0.61178373  0.55844254  1.0
  Rh  Rh16  1  0.76195179  0.44155525  0.05326476  1.0
  Rh  Rh17  1  0.76194566  0.94667649  0.38830725  1.0
  Rh  Rh18  1  0.26189935  0.36732709  0.43934693  1.0
  Rh  Rh19  1  0.26190673  0.56061205  0.92798167  1.0
  Rh  Rh20  1  0.26190097  0.07205647  0.63269904  1.0