# generated using pymatgen
data_Tb11Tm(In2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71350344
_cell_length_b   13.09356631
_cell_length_c   13.09356663
_cell_angle_alpha   113.07213247
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Tm(In2Ru)4
_chemical_formula_sum   'Tb11 Tm1 In8 Ru4'
_cell_volume   585.72442925
_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  0.91133455  0.57980601  1.0
  Tb  Tb1  1  0.00000000  0.08866545  0.42019399  1.0
  Tb  Tb2  1  0.00000000  0.57980601  0.91133455  1.0
  Tb  Tb3  1  0.00000000  0.42019399  0.08866545  1.0
  Tb  Tb4  1  0.00000000  0.16007747  0.83992253  1.0
  Tb  Tb5  1  0.00000000  0.83992253  0.16007747  1.0
  Tb  Tb6  1  0.00000000  0.35951514  0.64048486  1.0
  Tb  Tb7  1  0.00000000  0.64048486  0.35951514  1.0
  Tb  Tb8  1  0.00000000  0.70624069  0.70624069  1.0
  Tb  Tb9  1  0.00000000  0.29375931  0.29375931  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.50000000  0.14630246  0.63393620  1.0
  In  In13  1  0.50000000  0.85369754  0.36606380  1.0
  In  In14  1  0.50000000  0.63393620  0.14630246  1.0
  In  In15  1  0.50000000  0.36606380  0.85369754  1.0
  In  In16  1  0.50000000  0.93103970  0.78333328  1.0
  In  In17  1  0.50000000  0.06896030  0.21666672  1.0
  In  In18  1  0.50000000  0.78333328  0.93103970  1.0
  In  In19  1  0.50000000  0.21666672  0.06896030  1.0
  Ru  Ru20  1  0.50000000  0.73309385  0.54502352  1.0
  Ru  Ru21  1  0.50000000  0.26690615  0.45497648  1.0
  Ru  Ru22  1  0.50000000  0.54502352  0.73309385  1.0
  Ru  Ru23  1  0.50000000  0.45497648  0.26690615  1.0