# generated using pymatgen
data_LaTb6Sn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86025853
_cell_length_b   9.86025703
_cell_length_c   10.02092805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb6Sn23Ru6
_chemical_formula_sum   'La1 Tb6 Sn23 Ru6'
_cell_volume   843.75253667
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.48456262  0.51543738  0.30133105  1.0
  Tb  Tb2  1  0.51543738  0.48456262  0.69866895  1.0
  Tb  Tb3  1  0.48456262  0.96912425  0.30133105  1.0
  Tb  Tb4  1  0.51543738  0.03087575  0.69866895  1.0
  Tb  Tb5  1  0.03087575  0.51543738  0.30133105  1.0
  Tb  Tb6  1  0.96912425  0.48456262  0.69866895  1.0
  Sn  Sn7  1  0.34973949  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65026051  0.00000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.34973949  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.65026051  0.00000000  1.0
  Sn  Sn11  1  0.65026051  0.65026051  0.00000000  1.0
  Sn  Sn12  1  0.34973949  0.34973949  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82300702  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17699298  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77631167  0.22368833  0.46147931  1.0
  Sn  Sn17  1  0.22368833  0.77631167  0.53852069  1.0
  Sn  Sn18  1  0.77631167  0.55262333  0.46147931  1.0
  Sn  Sn19  1  0.22368833  0.44737667  0.53852069  1.0
  Sn  Sn20  1  0.44737667  0.22368833  0.46147931  1.0
  Sn  Sn21  1  0.55262333  0.77631167  0.53852069  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12696635  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87303365  1.0
  Sn  Sn24  1  0.11775245  0.88224755  0.28205618  1.0
  Sn  Sn25  1  0.88224755  0.11775245  0.71794382  1.0
  Sn  Sn26  1  0.11775245  0.23550590  0.28205618  1.0
  Sn  Sn27  1  0.88224755  0.76449410  0.71794382  1.0
  Sn  Sn28  1  0.76449410  0.88224755  0.28205618  1.0
  Sn  Sn29  1  0.23550590  0.11775245  0.71794382  1.0
  Ru  Ru30  1  0.82973630  0.17026370  0.20357050  1.0
  Ru  Ru31  1  0.17026370  0.82973630  0.79642950  1.0
  Ru  Ru32  1  0.82973630  0.65947061  0.20357050  1.0
  Ru  Ru33  1  0.17026370  0.34052939  0.79642950  1.0
  Ru  Ru34  1  0.34052939  0.17026370  0.20357050  1.0
  Ru  Ru35  1  0.65947061  0.82973630  0.79642950  1.0