# generated using pymatgen
data_Tb9Tm2In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74242606
_cell_length_b   12.91960262
_cell_length_c   12.93102576
_cell_angle_alpha   112.73778505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Tm2In9Ru4
_chemical_formula_sum   'Tb9 Tm2 In9 Ru4'
_cell_volume   576.63334170
_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  0.58271353  0.91655807  1.0
  Tb  Tb1  1  0.00000000  0.41728647  0.08344193  1.0
  Tb  Tb2  1  0.00000000  0.16207369  0.83644446  1.0
  Tb  Tb3  1  0.00000000  0.83792631  0.16355554  1.0
  Tb  Tb4  1  0.00000000  0.37069959  0.62832109  1.0
  Tb  Tb5  1  0.00000000  0.62930041  0.37167891  1.0
  Tb  Tb6  1  0.00000000  0.68966773  0.68884958  1.0
  Tb  Tb7  1  0.00000000  0.31033227  0.31115042  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.91507274  0.58234871  1.0
  Tm  Tm10  1  0.00000000  0.08492726  0.41765129  1.0
  In  In11  1  0.50000000  0.15120291  0.62845311  1.0
  In  In12  1  0.50000000  0.84879709  0.37154689  1.0
  In  In13  1  0.50000000  0.63222907  0.15621230  1.0
  In  In14  1  0.50000000  0.36777093  0.84378770  1.0
  In  In15  1  0.50000000  0.92517472  0.77920423  1.0
  In  In16  1  0.50000000  0.07482528  0.22079577  1.0
  In  In17  1  0.50000000  0.78117523  0.92361001  1.0
  In  In18  1  0.50000000  0.21882477  0.07638999  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.74701547  0.54717323  1.0
  Ru  Ru21  1  0.50000000  0.25298453  0.45282677  1.0
  Ru  Ru22  1  0.50000000  0.54708347  0.74458330  1.0
  Ru  Ru23  1  0.50000000  0.45291653  0.25541670  1.0