# generated using pymatgen
data_Tb11Dy(In2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70845946
_cell_length_b   13.11838720
_cell_length_c   13.11838667
_cell_angle_alpha   113.04149364
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Dy(In2Ru)4
_chemical_formula_sum   'Tb11 Dy1 In8 Ru4'
_cell_volume   587.28221936
_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  0.00000000  0.91158947  0.57990457  1.0
  Tb  Tb1  1  0.00000000  0.08841053  0.42009543  1.0
  Tb  Tb2  1  0.00000000  0.57990457  0.91158947  1.0
  Tb  Tb3  1  0.00000000  0.42009543  0.08841053  1.0
  Tb  Tb4  1  0.00000000  0.15995709  0.84004291  1.0
  Tb  Tb5  1  0.00000000  0.84004291  0.15995709  1.0
  Tb  Tb6  1  0.00000000  0.35916861  0.64083139  1.0
  Tb  Tb7  1  0.00000000  0.64083139  0.35916861  1.0
  Tb  Tb8  1  0.00000000  0.70694170  0.70694170  1.0
  Tb  Tb9  1  0.00000000  0.29305830  0.29305830  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.50000000  0.14640406  0.63396550  1.0
  In  In13  1  0.50000000  0.85359594  0.36603450  1.0
  In  In14  1  0.50000000  0.63396550  0.14640406  1.0
  In  In15  1  0.50000000  0.36603450  0.85359594  1.0
  In  In16  1  0.50000000  0.93116259  0.78331951  1.0
  In  In17  1  0.50000000  0.06883741  0.21668049  1.0
  In  In18  1  0.50000000  0.78331951  0.93116259  1.0
  In  In19  1  0.50000000  0.21668049  0.06883741  1.0
  Ru  Ru20  1  0.50000000  0.73466509  0.54553969  1.0
  Ru  Ru21  1  0.50000000  0.26533491  0.45446031  1.0
  Ru  Ru22  1  0.50000000  0.54553969  0.73466509  1.0
  Ru  Ru23  1  0.50000000  0.45446031  0.26533491  1.0