# generated using pymatgen
data_Tm20Si5Sb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82064055
_cell_length_b   8.86151950
_cell_length_c   11.67812932
_cell_angle_alpha   90.00841632
_cell_angle_beta   90.18444683
_cell_angle_gamma   90.09104448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20Si5Sb7
_chemical_formula_sum   'Tm20 Si5 Sb7'
_cell_volume   809.32135436
_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  0.82060840  0.94889181  0.07220353  1.0
  Tm  Tm1  1  0.31067873  0.04906521  0.43330757  1.0
  Tm  Tm2  1  0.18374863  0.44703618  0.93343868  1.0
  Tm  Tm3  1  0.68584340  0.55090636  0.56374731  1.0
  Tm  Tm4  1  0.18335882  0.05262059  0.93553237  1.0
  Tm  Tm5  1  0.68378480  0.94814723  0.56372459  1.0
  Tm  Tm6  1  0.81499049  0.55249587  0.06765213  1.0
  Tm  Tm7  1  0.31289863  0.44815898  0.43433578  1.0
  Tm  Tm8  1  0.53871845  0.25101825  0.99761602  1.0
  Tm  Tm9  1  0.03333128  0.76054143  0.49644474  1.0
  Tm  Tm10  1  0.45971665  0.74870290  0.00443554  1.0
  Tm  Tm11  1  0.95942198  0.23844168  0.49193750  1.0
  Tm  Tm12  1  0.15785996  0.76177046  0.21805628  1.0
  Tm  Tm13  1  0.67331658  0.23989100  0.28620132  1.0
  Tm  Tm14  1  0.83608585  0.25120545  0.78571253  1.0
  Tm  Tm15  1  0.33613459  0.74990363  0.71100304  1.0
  Tm  Tm16  1  0.65405263  0.76074583  0.29620830  1.0
  Tm  Tm17  1  0.13392136  0.24047079  0.20920997  1.0
  Tm  Tm18  1  0.35850502  0.24956683  0.70528755  1.0
  Tm  Tm19  1  0.85978983  0.74987424  0.79456814  1.0
  Si  Si20  1  0.93798843  0.99165387  0.32857093  1.0
  Si  Si21  1  0.91596263  0.25151587  0.02010106  1.0
  Si  Si22  1  0.41713253  0.74896885  0.47701720  1.0
  Si  Si23  1  0.08287038  0.74901011  0.98114571  1.0
  Si  Si24  1  0.58065463  0.24978675  0.51944590  1.0
  Sb  Sb25  1  0.43349924  0.01070004  0.17271135  1.0
  Sb  Sb26  1  0.06648555  0.49043165  0.66914991  1.0
  Sb  Sb27  1  0.56673560  0.51141810  0.82579990  1.0
  Sb  Sb28  1  0.06658237  0.00989319  0.67514327  1.0
  Sb  Sb29  1  0.56751820  0.98910959  0.82732082  1.0
  Sb  Sb30  1  0.93393234  0.50938091  0.32701926  1.0
  Sb  Sb31  1  0.43387102  0.48867835  0.17594679  1.0