# generated using pymatgen
data_Tm20Si4Bi3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88666725
_cell_length_b   8.93882617
_cell_length_c   11.76137925
_cell_angle_alpha   89.99275503
_cell_angle_beta   90.04168247
_cell_angle_gamma   89.96990370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20Si4Bi3Sb5
_chemical_formula_sum   'Tm20 Si4 Bi3 Sb5'
_cell_volume   829.14805211
_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  0.68113064  0.94734668  0.43426220  1.0
  Tm  Tm1  1  0.81781855  0.55280691  0.93384692  1.0
  Tm  Tm2  1  0.31848470  0.44698890  0.56680521  1.0
  Tm  Tm3  1  0.18203122  0.05223503  0.06423147  1.0
  Tm  Tm4  1  0.31927571  0.05425737  0.56411288  1.0
  Tm  Tm5  1  0.18254252  0.44521698  0.06062987  1.0
  Tm  Tm6  1  0.68187775  0.55487890  0.43878887  1.0
  Tm  Tm7  1  0.81579036  0.94607798  0.93814491  1.0
  Tm  Tm8  1  0.33736581  0.75785650  0.28823369  1.0
  Tm  Tm9  1  0.16566402  0.74557458  0.78793856  1.0
  Tm  Tm10  1  0.66143075  0.25461472  0.71324867  1.0
  Tm  Tm11  1  0.83769326  0.24192676  0.21065703  1.0
  Tm  Tm12  1  0.03801025  0.74946612  0.49790412  1.0
  Tm  Tm13  1  0.46102206  0.75224840  0.99636736  1.0
  Tm  Tm14  1  0.96172949  0.25050504  0.50264941  1.0
  Tm  Tm15  1  0.53687580  0.24807657  0.00086636  1.0
  Tm  Tm16  1  0.86173965  0.75608710  0.20543246  1.0
  Tm  Tm17  1  0.63585359  0.74704179  0.70669997  1.0
  Tm  Tm18  1  0.14177164  0.25299217  0.79469397  1.0
  Tm  Tm19  1  0.36206305  0.24356929  0.29456092  1.0
  Si  Si20  1  0.08476006  0.74912433  0.02031905  1.0
  Si  Si21  1  0.41373917  0.75050744  0.52122738  1.0
  Si  Si22  1  0.91407216  0.24933141  0.97779184  1.0
  Si  Si23  1  0.58556130  0.25087765  0.47969159  1.0
  Bi  Bi24  1  0.06871949  0.48914460  0.32413940  1.0
  Bi  Bi25  1  0.56833820  0.51042481  0.17472538  1.0
  Bi  Bi26  1  0.93111214  0.98928254  0.67517212  1.0
  Sb  Sb27  1  0.56797737  0.98932462  0.17157858  1.0
  Sb  Sb28  1  0.93224426  0.51093683  0.67270003  1.0
  Sb  Sb29  1  0.43235261  0.48966751  0.82848613  1.0
  Sb  Sb30  1  0.06818069  0.01084316  0.32852592  1.0
  Sb  Sb31  1  0.43277373  0.01076832  0.82556873  1.0