# generated using pymatgen
data_Tm17Lu3(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92481259
_cell_length_b   8.98690782
_cell_length_c   11.84818863
_cell_angle_alpha   89.98790466
_cell_angle_beta   89.96881530
_cell_angle_gamma   90.00892792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm17Lu3(SiBi2)4
_chemical_formula_sum   'Tm17 Lu3 Si4 Bi8'
_cell_volume   843.82263079
_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  0.17907317  0.05535595  0.06191001  1.0
  Tm  Tm1  1  0.32048826  0.05428269  0.56212392  1.0
  Tm  Tm2  1  0.17961955  0.44565116  0.06208649  1.0
  Tm  Tm3  1  0.67956107  0.55437677  0.43808836  1.0
  Tm  Tm4  1  0.82046372  0.94561335  0.93797134  1.0
  Tm  Tm5  1  0.33861857  0.75011323  0.29097195  1.0
  Tm  Tm6  1  0.16183003  0.74992836  0.79065454  1.0
  Tm  Tm7  1  0.66179452  0.25051700  0.70935999  1.0
  Tm  Tm8  1  0.83851257  0.24985418  0.20918382  1.0
  Tm  Tm9  1  0.03746760  0.74975074  0.49843429  1.0
  Tm  Tm10  1  0.46259356  0.75004593  0.99818908  1.0
  Tm  Tm11  1  0.96250532  0.24976542  0.50175569  1.0
  Tm  Tm12  1  0.53791199  0.25064512  0.00161043  1.0
  Tm  Tm13  1  0.86133370  0.75040299  0.20479966  1.0
  Tm  Tm14  1  0.63871233  0.74998459  0.70488851  1.0
  Tm  Tm15  1  0.13850057  0.25044359  0.79489928  1.0
  Tm  Tm16  1  0.36139272  0.25009365  0.29544013  1.0
  Lu  Lu17  1  0.67822599  0.94325331  0.43807208  1.0
  Lu  Lu18  1  0.82142719  0.55662227  0.93782040  1.0
  Lu  Lu19  1  0.32184290  0.44327639  0.56206172  1.0
  Si  Si20  1  0.08691037  0.74997937  0.02194835  1.0
  Si  Si21  1  0.41210213  0.74859387  0.52265724  1.0
  Si  Si22  1  0.91178196  0.25199231  0.97729032  1.0
  Si  Si23  1  0.58804520  0.24843432  0.47758155  1.0
  Bi  Bi24  1  0.56783033  0.99007519  0.17433956  1.0
  Bi  Bi25  1  0.93208350  0.51018912  0.67425141  1.0
  Bi  Bi26  1  0.43207554  0.49009678  0.82553873  1.0
  Bi  Bi27  1  0.06769893  0.01003883  0.32588960  1.0
  Bi  Bi28  1  0.43231571  0.01031076  0.82567420  1.0
  Bi  Bi29  1  0.06740070  0.49009946  0.32571272  1.0
  Bi  Bi30  1  0.56751316  0.51027062  0.17444898  1.0
  Bi  Bi31  1  0.93236413  0.98994370  0.67434565  1.0