# generated using pymatgen
data_ThSi(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11140372
_cell_length_b   7.11140487
_cell_length_c   3.87011095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSi(GeRh2)3
_chemical_formula_sum   'Th1 Si1 Ge3 Rh6'
_cell_volume   169.49806758
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge2  1  0.20016425  0.79983575  0.50000000  1.0
  Ge  Ge3  1  0.20016425  0.40032851  0.50000000  1.0
  Ge  Ge4  1  0.59967149  0.79983575  0.50000000  1.0
  Rh  Rh5  1  0.47062430  0.52937570  0.00000000  1.0
  Rh  Rh6  1  0.47062430  0.94124760  0.00000000  1.0
  Rh  Rh7  1  0.05875240  0.52937570  0.00000000  1.0
  Rh  Rh8  1  0.79790516  0.20209484  0.50000000  1.0
  Rh  Rh9  1  0.79790516  0.59581032  0.50000000  1.0
  Rh  Rh10  1  0.40418968  0.20209484  0.50000000  1.0