# generated using pymatgen
data_Th2Si4GeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24952719
_cell_length_b   8.24952562
_cell_length_c   8.24952654
_cell_angle_alpha   137.46088302
_cell_angle_beta   105.80325313
_cell_angle_gamma   89.47569524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si4GeRh3
_chemical_formula_sum   'Th4 Si8 Ge2 Rh6'
_cell_volume   349.04036501
_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
  Th  Th0  1  0.86373194  0.63171461  0.23201932  1.0
  Th  Th1  1  0.13626806  0.36828539  0.76798068  1.0
  Th  Th2  1  0.39969529  0.13171461  0.26798068  1.0
  Th  Th3  1  0.60030471  0.86828539  0.73201932  1.0
  Si  Si4  1  0.22488373  0.97488373  0.75000000  1.0
  Si  Si5  1  0.77511627  0.52511627  0.75000000  1.0
  Si  Si6  1  0.77511627  0.02511627  0.25000000  1.0
  Si  Si7  1  0.22488373  0.47488373  0.25000000  1.0
  Si  Si8  1  0.04072368  0.89226801  0.14845667  1.0
  Si  Si9  1  0.95927632  0.10773199  0.85154333  1.0
  Si  Si10  1  0.74381034  0.39226801  0.35154333  1.0
  Si  Si11  1  0.25618966  0.60773199  0.64845667  1.0
  Ge  Ge12  1  0.50000000  0.75000000  0.25000000  1.0
  Ge  Ge13  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh14  1  0.00000000  0.75000000  0.75000000  1.0
  Rh  Rh15  1  0.00000000  0.25000000  0.25000000  1.0
  Rh  Rh16  1  0.24155594  0.85628322  0.38527273  1.0
  Rh  Rh17  1  0.75844406  0.14371678  0.61472727  1.0
  Rh  Rh18  1  0.47101149  0.35628322  0.11472727  1.0
  Rh  Rh19  1  0.52898851  0.64371678  0.88527273  1.0