# generated using pymatgen
data_Tm15Lu5(SiSb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87227349
_cell_length_b   8.93749864
_cell_length_c   11.65689393
_cell_angle_alpha   89.99176093
_cell_angle_beta   89.86604940
_cell_angle_gamma   90.00164935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm15Lu5(SiSb3)3
_chemical_formula_sum   'Tm15 Lu5 Si3 Sb9'
_cell_volume   820.15854678
_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  0.31016373  0.04524206  0.43111901  1.0
  Tm  Tm1  1  0.18056765  0.44635943  0.93844899  1.0
  Tm  Tm2  1  0.68719167  0.56548242  0.56584606  1.0
  Tm  Tm3  1  0.18095786  0.05336166  0.93837957  1.0
  Tm  Tm4  1  0.68717603  0.93468207  0.56582766  1.0
  Tm  Tm5  1  0.81604415  0.55442930  0.06339922  1.0
  Tm  Tm6  1  0.31014070  0.45492699  0.43121413  1.0
  Tm  Tm7  1  0.16488096  0.75022559  0.21313993  1.0
  Tm  Tm8  1  0.67571438  0.24984354  0.27246707  1.0
  Tm  Tm9  1  0.83688877  0.25018656  0.78805343  1.0
  Tm  Tm10  1  0.33549115  0.75015245  0.71517085  1.0
  Tm  Tm11  1  0.64078050  0.75027831  0.29334424  1.0
  Tm  Tm12  1  0.14079929  0.25006639  0.20684279  1.0
  Tm  Tm13  1  0.34687977  0.25020727  0.71339866  1.0
  Tm  Tm14  1  0.85956399  0.75025959  0.79540733  1.0
  Lu  Lu15  1  0.81681633  0.94418844  0.06357289  1.0
  Lu  Lu16  1  0.53368666  0.24984461  0.99572645  1.0
  Lu  Lu17  1  0.03941355  0.75019606  0.50351622  1.0
  Lu  Lu18  1  0.46280744  0.75017750  0.00261522  1.0
  Lu  Lu19  1  0.97508618  0.25003509  0.49609656  1.0
  Si  Si20  1  0.90777208  0.24834437  0.02540968  1.0
  Si  Si21  1  0.41649408  0.75006358  0.47996992  1.0
  Si  Si22  1  0.08696352  0.75033837  0.97900585  1.0
  Sb  Sb23  1  0.93316173  0.98836757  0.32738639  1.0
  Sb  Sb24  1  0.43344682  0.01075326  0.17162774  1.0
  Sb  Sb25  1  0.06632506  0.49033993  0.67323648  1.0
  Sb  Sb26  1  0.56573701  0.51060978  0.82737570  1.0
  Sb  Sb27  1  0.06619337  0.00999433  0.67331459  1.0
  Sb  Sb28  1  0.56558462  0.98965693  0.82724393  1.0
  Sb  Sb29  1  0.93322721  0.51186520  0.32749466  1.0
  Sb  Sb30  1  0.43322990  0.48942914  0.17171362  1.0
  Sb  Sb31  1  0.59081083  0.25009021  0.52263016  1.0