# generated using pymatgen
data_Th2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69095894
_cell_length_b   7.69095894
_cell_length_c   7.69095894
_cell_angle_alpha   149.07807804
_cell_angle_beta   148.05734394
_cell_angle_gamma   45.05348531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si3Rh
_chemical_formula_sum   'Th2 Si3 Rh1'
_cell_volume   123.29419411
_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  0.75241474  0.25241474  0.50000000  1.0
  Th  Th1  1  0.00017478  0.00017478  -0.00000000  1.0
  Si  Si2  1  0.58440307  0.58440307  -0.00000000  1.0
  Si  Si3  1  0.33082325  0.83082325  0.50000000  1.0
  Si  Si4  1  0.41721916  0.41721916  -0.00000000  1.0
  Rh  Rh5  1  0.16496401  0.66496401  0.50000000  1.0