# generated using pymatgen
data_Y9Th3(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41143348
_cell_length_b   7.19844112
_cell_length_c   9.65955091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.15734001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Th3(RuRh)2
_chemical_formula_sum   'Y9 Th3 Ru2 Rh2'
_cell_volume   445.76253250
_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
  Y  Y0  1  0.85461309  0.53848172  0.25000000  1.0
  Y  Y1  1  0.17271340  0.17120841  0.06518084  1.0
  Y  Y2  1  0.82558037  0.82762310  0.93261926  1.0
  Y  Y3  1  0.67441646  0.32891434  0.93239518  1.0
  Y  Y4  1  0.82558037  0.82762310  0.56738074  1.0
  Y  Y5  1  0.32660930  0.67180104  0.06792782  1.0
  Y  Y6  1  0.17271340  0.17120841  0.43481916  1.0
  Y  Y7  1  0.32660930  0.67180104  0.43207218  1.0
  Y  Y8  1  0.67441646  0.32891434  0.56760482  1.0
  Th  Th9  1  0.65769527  0.04794933  0.25000000  1.0
  Th  Th10  1  0.34718106  0.94999137  0.75000000  1.0
  Th  Th11  1  0.14909839  0.45092870  0.75000000  1.0
  Ru  Ru12  1  0.52144955  0.63133681  0.75000000  1.0
  Ru  Ru13  1  0.97709744  0.13264823  0.75000000  1.0
  Rh  Rh14  1  0.45387557  0.36713280  0.25000000  1.0
  Rh  Rh15  1  0.04035360  0.88243625  0.25000000  1.0