# generated using pymatgen
data_Tb8In2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63930481
_cell_length_b   9.61439142
_cell_length_c   9.63930359
_cell_angle_alpha   60.08545811
_cell_angle_beta   60.16587161
_cell_angle_gamma   60.08545728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2OsRu
_chemical_formula_sum   'Tb16 In4 Os2 Ru2'
_cell_volume   633.28735063
_cell_formula_units_Z   2
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  0.80657191  0.80851195  0.19206994  1.0
  Tb  Tb1  1  0.80745013  0.19254987  0.80745013  1.0
  Tb  Tb2  1  0.19206994  0.19284620  0.80657191  1.0
  Tb  Tb3  1  0.65300883  0.04143261  0.65300883  1.0
  Tb  Tb4  1  0.05819158  0.05900538  0.43992526  1.0
  Tb  Tb5  1  0.43992526  0.44287779  0.05819158  1.0
  Tb  Tb6  1  0.65300883  0.65254973  0.65300883  1.0
  Tb  Tb7  1  0.80657191  0.19284620  0.19206994  1.0
  Tb  Tb8  1  0.19206994  0.80851195  0.80657191  1.0
  Tb  Tb9  1  0.04205841  0.65245771  0.65302516  1.0
  Tb  Tb10  1  0.43992526  0.05900538  0.05819158  1.0
  Tb  Tb11  1  0.44257173  0.05742827  0.44257173  1.0
  Tb  Tb12  1  0.06003428  0.43996572  0.06003428  1.0
  Tb  Tb13  1  0.65302516  0.65245771  0.04205841  1.0
  Tb  Tb14  1  0.19242195  0.80757805  0.19242195  1.0
  Tb  Tb15  1  0.05819158  0.44287779  0.43992526  1.0
  In  In16  1  0.41772238  0.41809687  0.41772238  1.0
  In  In17  1  0.41766272  0.41812585  0.74608459  1.0
  In  In18  1  0.41772238  0.74645836  0.41772238  1.0
  In  In19  1  0.74608459  0.41812585  0.41766272  1.0
  Os  Os20  1  0.86208941  0.86121777  0.41547506  1.0
  Os  Os21  1  0.41547506  0.86121777  0.86208941  1.0
  Ru  Ru22  1  0.86307389  0.41143355  0.86307389  1.0
  Ru  Ru23  1  0.86307389  0.86241967  0.86307389  1.0