# generated using pymatgen
data_Tm20SiBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06957275
_cell_length_b   9.27803541
_cell_length_c   11.83855228
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.82044905
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20SiBi11
_chemical_formula_sum   'Tm20 Si1 Bi11'
_cell_volume   886.34547296
_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  0.03507560  0.25000000  0.51034329  1.0
  Tm  Tm1  1  0.98154516  0.75000000  0.49100525  1.0
  Tm  Tm2  1  0.47676515  0.75000000  0.01167934  1.0
  Tm  Tm3  1  0.52547020  0.25000000  0.98816678  1.0
  Tm  Tm4  1  0.35471155  0.25000000  0.29589387  1.0
  Tm  Tm5  1  0.65156810  0.75000000  0.71544933  1.0
  Tm  Tm6  1  0.14540952  0.75000000  0.78214682  1.0
  Tm  Tm7  1  0.85221855  0.25000000  0.21626008  1.0
  Tm  Tm8  1  0.19035093  0.25000000  0.77806366  1.0
  Tm  Tm9  1  0.81400689  0.75000000  0.21724561  1.0
  Tm  Tm10  1  0.31638410  0.75000000  0.28305325  1.0
  Tm  Tm11  1  0.66354080  0.25000000  0.70519932  1.0
  Tm  Tm12  1  0.19416411  0.06584800  0.06205369  1.0
  Tm  Tm13  1  0.80670816  0.93523928  0.94039818  1.0
  Tm  Tm14  1  0.31129182  0.95195898  0.55935157  1.0
  Tm  Tm15  1  0.80670816  0.56476072  0.94039818  1.0
  Tm  Tm16  1  0.68267049  0.07264066  0.44514321  1.0
  Tm  Tm17  1  0.19416411  0.43415200  0.06205369  1.0
  Tm  Tm18  1  0.68267049  0.42735934  0.44514321  1.0
  Tm  Tm19  1  0.31129182  0.54804102  0.55935157  1.0
  Si  Si20  1  0.40867433  0.25000000  0.53384927  1.0
  Bi  Bi21  1  0.59464667  0.75000000  0.45925756  1.0
  Bi  Bi22  1  0.09432637  0.75000000  0.04064657  1.0
  Bi  Bi23  1  0.90985507  0.25000000  0.95680810  1.0
  Bi  Bi24  1  0.06359801  0.00247823  0.32586319  1.0
  Bi  Bi25  1  0.93421067  0.99960094  0.67435256  1.0
  Bi  Bi26  1  0.43503030  0.99507868  0.82517114  1.0
  Bi  Bi27  1  0.93421067  0.50039906  0.67435256  1.0
  Bi  Bi28  1  0.56505094  0.00490484  0.17513442  1.0
  Bi  Bi29  1  0.06359801  0.49752177  0.32586319  1.0
  Bi  Bi30  1  0.56505094  0.49509516  0.17513442  1.0
  Bi  Bi31  1  0.43503030  0.50492132  0.82517114  1.0