# generated using pymatgen
data_Tb10SmIn9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86851131
_cell_length_b   12.79097293
_cell_length_c   12.79097308
_cell_angle_alpha   112.73620953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10SmIn9Ru4
_chemical_formula_sum   'Tb10 Sm1 In9 Ru4'
_cell_volume   583.74131169
_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  0.91161014  0.57992689  1.0
  Tb  Tb1  1  0.00000000  0.08838986  0.42007311  1.0
  Tb  Tb2  1  0.00000000  0.57992689  0.91161014  1.0
  Tb  Tb3  1  0.00000000  0.42007311  0.08838986  1.0
  Tb  Tb4  1  0.00000000  0.16373238  0.83626762  1.0
  Tb  Tb5  1  0.00000000  0.83626762  0.16373238  1.0
  Tb  Tb6  1  0.00000000  0.36713802  0.63286198  1.0
  Tb  Tb7  1  0.00000000  0.63286198  0.36713802  1.0
  Tb  Tb8  1  0.00000000  0.69287439  0.69287439  1.0
  Tb  Tb9  1  0.00000000  0.30712561  0.30712561  1.0
  Sm  Sm10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.15159680  0.63133397  1.0
  In  In12  1  0.50000000  0.84840320  0.36866603  1.0
  In  In13  1  0.50000000  0.63133397  0.15159680  1.0
  In  In14  1  0.50000000  0.36866603  0.84840320  1.0
  In  In15  1  0.50000000  0.92487032  0.77831302  1.0
  In  In16  1  0.50000000  0.07512968  0.22168698  1.0
  In  In17  1  0.50000000  0.77831302  0.92487032  1.0
  In  In18  1  0.50000000  0.22168698  0.07512968  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.73550450  0.54383915  1.0
  Ru  Ru21  1  0.50000000  0.26449550  0.45616085  1.0
  Ru  Ru22  1  0.50000000  0.54383915  0.73550450  1.0
  Ru  Ru23  1  0.50000000  0.45616085  0.26449550  1.0