# generated using pymatgen
data_Tm8Lu12(SiSb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84972623
_cell_length_b   8.88782952
_cell_length_c   11.62964251
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.90779118
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Lu12(SiSb3)3
_chemical_formula_sum   'Tm8 Lu12 Si3 Sb9'
_cell_volume   811.36455003
_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
  Tm  Tm0  1  0.16428964  0.75000000  0.21317012  1.0
  Tm  Tm1  1  0.67530040  0.25000000  0.27298500  1.0
  Tm  Tm2  1  0.83673883  0.25000000  0.78798489  1.0
  Tm  Tm3  1  0.33517742  0.75000000  0.71521684  1.0
  Tm  Tm4  1  0.64238053  0.75000000  0.29387321  1.0
  Tm  Tm5  1  0.14195891  0.25000000  0.20660765  1.0
  Tm  Tm6  1  0.34586116  0.25000000  0.71343043  1.0
  Tm  Tm7  1  0.85821611  0.75000000  0.79497022  1.0
  Lu  Lu8  1  0.81731711  0.94474933  0.06344592  1.0
  Lu  Lu9  1  0.31127430  0.04595145  0.43089965  1.0
  Lu  Lu10  1  0.17975929  0.44561124  0.93826998  1.0
  Lu  Lu11  1  0.68633815  0.56626151  0.56575709  1.0
  Lu  Lu12  1  0.17975929  0.05438876  0.93826998  1.0
  Lu  Lu13  1  0.68633815  0.93373849  0.56575709  1.0
  Lu  Lu14  1  0.81731711  0.55525067  0.06344592  1.0
  Lu  Lu15  1  0.31127430  0.45404855  0.43089965  1.0
  Lu  Lu16  1  0.53331692  0.25000000  0.99639635  1.0
  Lu  Lu17  1  0.03929980  0.75000000  0.50307126  1.0
  Lu  Lu18  1  0.46220449  0.75000000  0.00224074  1.0
  Lu  Lu19  1  0.97561784  0.25000000  0.49643921  1.0
  Si  Si20  1  0.90849335  0.25000000  0.02510544  1.0
  Si  Si21  1  0.41591406  0.75000000  0.47969029  1.0
  Si  Si22  1  0.08776170  0.75000000  0.97811490  1.0
  Sb  Sb23  1  0.93359264  0.98874774  0.32755962  1.0
  Sb  Sb24  1  0.43350384  0.01038628  0.17202107  1.0
  Sb  Sb25  1  0.06567082  0.49047684  0.67328096  1.0
  Sb  Sb26  1  0.56540807  0.50999284  0.82733262  1.0
  Sb  Sb27  1  0.06567082  0.00952316  0.67328096  1.0
  Sb  Sb28  1  0.56540807  0.99000716  0.82733262  1.0
  Sb  Sb29  1  0.93359264  0.51125226  0.32755962  1.0
  Sb  Sb30  1  0.43350384  0.48961372  0.17202107  1.0
  Sb  Sb31  1  0.59173940  0.25000000  0.52356961  1.0