# generated using pymatgen
data_Th(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17126255
_cell_length_b   7.17126324
_cell_length_c   3.87238566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(Ge2Rh3)2
_chemical_formula_sum   'Th1 Ge4 Rh6'
_cell_volume   172.46481074
_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
  Ge  Ge1  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge2  1  0.20021735  0.79978265  0.50000000  1.0
  Ge  Ge3  1  0.20021735  0.40043471  0.50000000  1.0
  Ge  Ge4  1  0.59956529  0.79978265  0.50000000  1.0
  Rh  Rh5  1  0.46733579  0.53266421  0.00000000  1.0
  Rh  Rh6  1  0.46733579  0.93466958  0.00000000  1.0
  Rh  Rh7  1  0.06533042  0.53266421  0.00000000  1.0
  Rh  Rh8  1  0.80143530  0.19856470  0.50000000  1.0
  Rh  Rh9  1  0.80143530  0.60287159  0.50000000  1.0
  Rh  Rh10  1  0.39712841  0.19856470  0.50000000  1.0