# generated using pymatgen
data_Tb4Tm6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27813367
_cell_length_b   7.22776079
_cell_length_c   8.37648970
_cell_angle_alpha   96.98971570
_cell_angle_beta   111.97089041
_cell_angle_gamma   90.07881257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm6OsRu3
_chemical_formula_sum   'Tb4 Tm6 Os1 Ru3'
_cell_volume   349.41941680
_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  0.78902184  0.08315470  0.80917260  1.0
  Tb  Tb1  1  0.97617410  0.41392436  0.18622055  1.0
  Tb  Tb2  1  0.21055936  0.91486635  0.19000067  1.0
  Tb  Tb3  1  0.02335627  0.58553708  0.81066947  1.0
  Tm  Tm4  1  0.20497664  0.18564012  0.56872651  1.0
  Tm  Tm5  1  0.63565802  0.31695347  0.43368496  1.0
  Tm  Tm6  1  0.79654502  0.81516324  0.43139515  1.0
  Tm  Tm7  1  0.36277989  0.68389833  0.56699604  1.0
  Tm  Tm8  1  0.42133607  0.25007718  0.99975513  1.0
  Tm  Tm9  1  0.57905401  0.75007733  0.99976930  1.0
  Os  Os10  1  0.59904618  0.42386977  0.77944916  1.0
  Ru  Ru11  1  0.82158731  0.07622354  0.22498474  1.0
  Ru  Ru12  1  0.40077257  0.57682164  0.22304027  1.0
  Ru  Ru13  1  0.17913374  0.92379188  0.77613645  1.0