# generated using pymatgen
data_Tb4Tm3Lu3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31384281
_cell_length_b   7.58191385
_cell_length_c   14.44185095
_cell_angle_alpha   89.97118264
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm3Lu3Si8
_chemical_formula_sum   'Tb8 Tm6 Lu6 Si16'
_cell_volume   800.84279153
_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  0.52459522  0.67995253  0.59859066  1.0
  Tb  Tb1  1  0.02459522  0.82004747  0.90140934  1.0
  Tb  Tb2  1  0.47570509  0.32017452  0.09785835  1.0
  Tb  Tb3  1  0.97570509  0.17982548  0.40214165  1.0
  Tb  Tb4  1  0.47509979  0.31992363  0.40177751  1.0
  Tb  Tb5  1  0.97509979  0.18007637  0.09822249  1.0
  Tb  Tb6  1  0.52452673  0.67981031  0.90127549  1.0
  Tb  Tb7  1  0.02452673  0.82018969  0.59872451  1.0
  Tm  Tm8  1  0.68176558  0.17780361  0.62330576  1.0
  Tm  Tm9  1  0.18176558  0.32219639  0.87669424  1.0
  Tm  Tm10  1  0.31818087  0.82236873  0.12260350  1.0
  Tm  Tm11  1  0.81818087  0.67763127  0.37739650  1.0
  Tm  Tm12  1  0.31823551  0.82213072  0.37712781  1.0
  Tm  Tm13  1  0.81823551  0.67786928  0.12287219  1.0
  Lu  Lu14  1  0.68176305  0.17744861  0.87632248  1.0
  Lu  Lu15  1  0.18176305  0.32255139  0.62367752  1.0
  Lu  Lu16  1  0.85119524  0.50601932  0.75015559  1.0
  Lu  Lu17  1  0.35119524  0.99398068  0.74984441  1.0
  Lu  Lu18  1  0.14879105  0.49388238  0.25007333  1.0
  Lu  Lu19  1  0.64879105  0.00611762  0.24992667  1.0
  Si  Si20  1  0.64635271  0.97072515  0.46044966  1.0
  Si  Si21  1  0.14635271  0.52927485  0.03955034  1.0
  Si  Si22  1  0.35453026  0.02987418  0.95955409  1.0
  Si  Si23  1  0.85453026  0.47012582  0.54044591  1.0
  Si  Si24  1  0.35201331  0.03054924  0.54000254  1.0
  Si  Si25  1  0.85201331  0.46945076  0.95999746  1.0
  Si  Si26  1  0.64756916  0.97098832  0.03886340  1.0
  Si  Si27  1  0.14756916  0.52901168  0.46113660  1.0
  Si  Si28  1  0.47972173  0.39005118  0.74992457  1.0
  Si  Si29  1  0.97972173  0.10994882  0.75007543  1.0
  Si  Si30  1  0.52018986  0.60931343  0.24989767  1.0
  Si  Si31  1  0.02018986  0.89068657  0.25010233  1.0
  Si  Si32  1  0.72931369  0.86897324  0.75021888  1.0
  Si  Si33  1  0.22931369  0.63102676  0.74978112  1.0
  Si  Si34  1  0.27045317  0.13134113  0.24994892  1.0
  Si  Si35  1  0.77045317  0.36865887  0.25005108  1.0