# generated using pymatgen
data_Th2B10Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19833185
_cell_length_b   5.73242008
_cell_length_c   11.45587419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2B10Ru
_chemical_formula_sum   'Th4 B20 Ru2'
_cell_volume   275.70396219
_cell_formula_units_Z   2
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  0.50000000  0.28315547  0.86899128  1.0
  Th  Th1  1  0.50000000  0.71684453  0.13100872  1.0
  Th  Th2  1  0.50000000  0.78315547  0.63100872  1.0
  Th  Th3  1  0.50000000  0.21684453  0.36899128  1.0
  B  B4  1  0.00000000  0.11886153  0.54255498  1.0
  B  B5  1  0.00000000  0.88113847  0.45744502  1.0
  B  B6  1  0.00000000  0.61886153  0.95744502  1.0
  B  B7  1  0.00000000  0.38113847  0.04255498  1.0
  B  B8  1  0.00000000  0.13205285  0.69687076  1.0
  B  B9  1  0.00000000  0.86794715  0.30312924  1.0
  B  B10  1  0.30064911  0.22091287  0.11854165  1.0
  B  B11  1  0.30064911  0.77908713  0.88145835  1.0
  B  B12  1  0.69935089  0.72091287  0.38145835  1.0
  B  B13  1  0.69935089  0.27908713  0.61854165  1.0
  B  B14  1  0.69935089  0.77908713  0.88145835  1.0
  B  B15  1  0.69935089  0.22091287  0.11854165  1.0
  B  B16  1  0.30064911  0.27908713  0.61854165  1.0
  B  B17  1  0.30064911  0.72091287  0.38145835  1.0
  B  B18  1  0.00000000  0.05865566  0.19254884  1.0
  B  B19  1  0.00000000  0.94134434  0.80745116  1.0
  B  B20  1  0.00000000  0.55865566  0.30745116  1.0
  B  B21  1  0.00000000  0.44134434  0.69254884  1.0
  B  B22  1  0.00000000  0.36794715  0.19687076  1.0
  B  B23  1  0.00000000  0.63205285  0.80312924  1.0
  Ru  Ru24  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru25  1  0.00000000  0.00000000  0.00000000  1.0