# generated using pymatgen
data_Tb11Er(In2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71233564
_cell_length_b   13.09683245
_cell_length_c   13.09683288
_cell_angle_alpha   113.05094895
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Er(In2Ru)4
_chemical_formula_sum   'Tb11 Er1 In8 Ru4'
_cell_volume   585.92461786
_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  0.91149403  0.57986698  1.0
  Tb  Tb1  1  0.00000000  0.08850597  0.42013302  1.0
  Tb  Tb2  1  0.00000000  0.57986698  0.91149403  1.0
  Tb  Tb3  1  0.00000000  0.42013302  0.08850597  1.0
  Tb  Tb4  1  0.00000000  0.15993849  0.84006151  1.0
  Tb  Tb5  1  0.00000000  0.84006151  0.15993849  1.0
  Tb  Tb6  1  0.00000000  0.35934784  0.64065216  1.0
  Tb  Tb7  1  0.00000000  0.64065216  0.35934784  1.0
  Tb  Tb8  1  0.00000000  0.70629879  0.70629879  1.0
  Tb  Tb9  1  0.00000000  0.29370121  0.29370121  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.50000000  0.14620211  0.63405133  1.0
  In  In13  1  0.50000000  0.85379789  0.36594867  1.0
  In  In14  1  0.50000000  0.63405133  0.14620211  1.0
  In  In15  1  0.50000000  0.36594867  0.85379789  1.0
  In  In16  1  0.50000000  0.93091498  0.78337116  1.0
  In  In17  1  0.50000000  0.06908502  0.21662884  1.0
  In  In18  1  0.50000000  0.78337116  0.93091498  1.0
  In  In19  1  0.50000000  0.21662884  0.06908502  1.0
  Ru  Ru20  1  0.50000000  0.73368905  0.54515916  1.0
  Ru  Ru21  1  0.50000000  0.26631095  0.45484084  1.0
  Ru  Ru22  1  0.50000000  0.54515916  0.73368905  1.0
  Ru  Ru23  1  0.50000000  0.45484084  0.26631095  1.0