# generated using pymatgen
data_Th7SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87416945
_cell_length_b   7.77404353
_cell_length_c   9.00433975
_cell_angle_alpha   90.83105980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7SnRh12
_chemical_formula_sum   'Th7 Sn1 Rh12'
_cell_volume   411.14936630
_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  0.75000000  0.89317012  0.86044586  1.0
  Th  Th1  1  0.75000000  0.41816599  0.64511067  1.0
  Th  Th2  1  0.25000000  0.08962996  0.13696782  1.0
  Th  Th3  1  0.25000000  0.59167970  0.35201267  1.0
  Th  Th4  1  0.75000000  0.93519115  0.40275626  1.0
  Th  Th5  1  0.75000000  0.43738514  0.08587569  1.0
  Th  Th6  1  0.25000000  0.08233714  0.61342707  1.0
  Sn  Sn7  1  0.25000000  0.55189172  0.91850011  1.0
  Rh  Rh8  1  0.75000000  0.58245487  0.35897090  1.0
  Rh  Rh9  1  0.75000000  0.08687557  0.13769145  1.0
  Rh  Rh10  1  0.25000000  0.43186892  0.64351882  1.0
  Rh  Rh11  1  0.25000000  0.88801468  0.86456009  1.0
  Rh  Rh12  1  0.99948132  0.26038057  0.38577411  1.0
  Rh  Rh13  1  0.50189064  0.75740434  0.11810438  1.0
  Rh  Rh14  1  0.49433851  0.75163731  0.60831391  1.0
  Rh  Rh15  1  0.00621214  0.23624480  0.87788889  1.0
  Rh  Rh16  1  0.00566149  0.75163731  0.60831391  1.0
  Rh  Rh17  1  0.49378786  0.23624480  0.87788889  1.0
  Rh  Rh18  1  0.50051868  0.26038057  0.38577411  1.0
  Rh  Rh19  1  0.99810936  0.75740434  0.11810438  1.0