# generated using pymatgen
data_Tb5Dy11(In3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37467745
_cell_length_b   10.37467639
_cell_length_c   7.06126880
_cell_angle_alpha   90.02260927
_cell_angle_beta   89.97738769
_cell_angle_gamma   120.01881904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy11(In3Ru)2
_chemical_formula_sum   'Tb5 Dy11 In6 Ru2'
_cell_volume   658.08214095
_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
  Tb  Tb0  1  0.53505769  0.07005409  0.51454014  1.0
  Tb  Tb1  1  0.92994591  0.46494231  0.51454014  1.0
  Tb  Tb2  1  0.53494162  0.46505838  0.51476188  1.0
  Tb  Tb3  1  0.46488580  0.92963115  0.01454175  1.0
  Tb  Tb4  1  0.07036885  0.53511420  0.01454175  1.0
  Dy  Dy5  1  0.46470622  0.53529378  0.01481941  1.0
  Dy  Dy6  1  0.17652129  0.35284019  0.71920128  1.0
  Dy  Dy7  1  0.64715981  0.82347871  0.71920128  1.0
  Dy  Dy8  1  0.17634848  0.82365152  0.71894605  1.0
  Dy  Dy9  1  0.82343449  0.64722419  0.21869182  1.0
  Dy  Dy10  1  0.35277581  0.17656551  0.21869182  1.0
  Dy  Dy11  1  0.82370937  0.17629063  0.21885488  1.0
  Dy  Dy12  1  0.66648450  0.33351550  0.89590585  1.0
  Dy  Dy13  1  0.33348986  0.66651014  0.39574358  1.0
  Dy  Dy14  1  0.00002976  0.99997024  0.50229985  1.0
  Dy  Dy15  1  0.99994037  0.00005963  0.00238230  1.0
  In  In16  1  0.83756276  0.67516601  0.76282598  1.0
  In  In17  1  0.32483399  0.16243724  0.76282598  1.0
  In  In18  1  0.83748540  0.16251460  0.76273793  1.0
  In  In19  1  0.16267679  0.32506735  0.26261860  1.0
  In  In20  1  0.67493265  0.83732321  0.26261860  1.0
  In  In21  1  0.16243641  0.83756359  0.26278822  1.0
  Ru  Ru22  1  0.66674216  0.33325784  0.28491797  1.0
  Ru  Ru23  1  0.33353302  0.66646698  0.78520593  1.0