# generated using pymatgen
data_Th3Si4(NiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11780369
_cell_length_b   4.08823473
_cell_length_c   12.28530738
_cell_angle_alpha   80.42216148
_cell_angle_beta   80.35224517
_cell_angle_gamma   90.00000190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Si4(NiRh)2
_chemical_formula_sum   'Th3 Si4 Ni2 Rh2'
_cell_volume   200.96761592
_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
  Th  Th1  1  0.85408037  0.35408037  0.29184225  1.0
  Th  Th2  1  0.14591963  0.64591963  0.70815775  1.0
  Si  Si3  1  0.69425153  0.19425153  0.61149894  1.0
  Si  Si4  1  0.30574847  0.80574847  0.38850106  1.0
  Si  Si5  1  0.44934076  0.44934076  0.10131848  1.0
  Si  Si6  1  0.55065924  0.55065924  0.89868152  1.0
  Ni  Ni7  1  0.59623650  0.09623650  0.80752601  1.0
  Ni  Ni8  1  0.40376350  0.90376350  0.19247399  1.0
  Rh  Rh9  1  0.24894186  0.24894186  0.50211727  1.0
  Rh  Rh10  1  0.75105814  0.75105814  0.49788273  1.0