# generated using pymatgen
data_Tb11Ho(In2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71016509
_cell_length_b   13.10994327
_cell_length_c   13.10994254
_cell_angle_alpha   113.03137411
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Ho(In2Ru)4
_chemical_formula_sum   'Tb11 Ho1 In8 Ru4'
_cell_volume   586.84025420
_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  0.91145059  0.57983716  1.0
  Tb  Tb1  1  0.00000000  0.08854941  0.42016284  1.0
  Tb  Tb2  1  0.00000000  0.57983716  0.91145059  1.0
  Tb  Tb3  1  0.00000000  0.42016284  0.08854941  1.0
  Tb  Tb4  1  0.00000000  0.16002274  0.83997726  1.0
  Tb  Tb5  1  0.00000000  0.83997726  0.16002274  1.0
  Tb  Tb6  1  0.00000000  0.35924604  0.64075396  1.0
  Tb  Tb7  1  0.00000000  0.64075396  0.35924604  1.0
  Tb  Tb8  1  0.00000000  0.70682870  0.70682870  1.0
  Tb  Tb9  1  0.00000000  0.29317130  0.29317130  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.50000000  0.14621321  0.63405595  1.0
  In  In13  1  0.50000000  0.85378679  0.36594405  1.0
  In  In14  1  0.50000000  0.63405595  0.14621321  1.0
  In  In15  1  0.50000000  0.36594405  0.85378679  1.0
  In  In16  1  0.50000000  0.93130658  0.78334304  1.0
  In  In17  1  0.50000000  0.06869342  0.21665696  1.0
  In  In18  1  0.50000000  0.78334304  0.93130658  1.0
  In  In19  1  0.50000000  0.21665696  0.06869342  1.0
  Ru  Ru20  1  0.50000000  0.73416658  0.54529732  1.0
  Ru  Ru21  1  0.50000000  0.26583342  0.45470268  1.0
  Ru  Ru22  1  0.50000000  0.54529732  0.73416658  1.0
  Ru  Ru23  1  0.50000000  0.45470268  0.26583342  1.0