# generated using pymatgen
data_Th2SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03795771
_cell_length_b   6.03795693
_cell_length_c   6.03795809
_cell_angle_alpha   59.99999896
_cell_angle_beta   60.00000325
_cell_angle_gamma   60.00000097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2SiRh6
_chemical_formula_sum   'Th2 Si1 Rh6'
_cell_volume   155.65217171
_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  0.25000000  0.25000000  0.25000000  1.0
  Th  Th1  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.73229360  0.26770740  0.26770740  1.0
  Rh  Rh4  1  0.26770740  0.73229360  0.26770740  1.0
  Rh  Rh5  1  0.73229260  0.73229260  0.26770840  1.0
  Rh  Rh6  1  0.26770740  0.26770740  0.73229360  1.0
  Rh  Rh7  1  0.73229260  0.26770840  0.73229260  1.0
  Rh  Rh8  1  0.26770840  0.73229260  0.73229260  1.0