# generated using pymatgen
data_Tb11Y5(In3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39634113
_cell_length_b   10.41074453
_cell_length_c   7.08631948
_cell_angle_alpha   90.06535216
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95425059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y5(In3Ru)2
_chemical_formula_sum   'Tb11 Y5 In6 Ru2'
_cell_volume   664.52805413
_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  0.46559635  0.53486913  0.48077166  1.0
  Tb  Tb1  1  0.06927378  0.53486913  0.48077166  1.0
  Tb  Tb2  1  0.46580365  0.93160731  0.48063968  1.0
  Tb  Tb3  1  0.53466857  0.46567204  0.98092213  1.0
  Tb  Tb4  1  0.93100448  0.46567204  0.98092213  1.0
  Tb  Tb5  1  0.53440778  0.06881556  0.98105582  1.0
  Tb  Tb6  1  0.82311544  0.17732048  0.27559354  1.0
  Tb  Tb7  1  0.35420504  0.17732048  0.27559354  1.0
  Tb  Tb8  1  0.82287977  0.64575954  0.27596156  1.0
  Tb  Tb9  1  0.17723417  0.82288949  0.77551476  1.0
  Tb  Tb10  1  0.64565632  0.82288949  0.77551476  1.0
  Y  Y11  1  0.17668340  0.35336579  0.77520004  1.0
  Y  Y12  1  0.33326760  0.66653420  0.10224182  1.0
  Y  Y13  1  0.66665104  0.33330109  0.60302006  1.0
  Y  Y14  1  0.99987896  0.99975893  0.49409229  1.0
  Y  Y15  1  0.99946143  0.99892386  0.99412357  1.0
  In  In16  1  0.16252256  0.83766386  0.23391943  1.0
  In  In17  1  0.67514131  0.83766386  0.23391943  1.0
  In  In18  1  0.16251535  0.32502970  0.23330189  1.0
  In  In19  1  0.83757965  0.16221293  0.73434405  1.0
  In  In20  1  0.32463227  0.16221293  0.73434405  1.0
  In  In21  1  0.83751329  0.67502858  0.73388429  1.0
  Ru  Ru22  1  0.33378014  0.66756229  0.70427462  1.0
  Ru  Ru23  1  0.66652965  0.33305831  0.20462721  1.0