# generated using pymatgen
data_Tm20HgBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11252399
_cell_length_b   9.31668237
_cell_length_c   11.86374523
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.61927069
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20HgBi11
_chemical_formula_sum   'Tm20 Hg1 Bi11'
_cell_volume   896.66353159
_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  0.03356055  0.25000000  0.50844159  1.0
  Tm  Tm1  1  0.97903759  0.75000000  0.48938617  1.0
  Tm  Tm2  1  0.47588822  0.75000000  0.01088778  1.0
  Tm  Tm3  1  0.52415661  0.25000000  0.99009892  1.0
  Tm  Tm4  1  0.35501477  0.25000000  0.29119874  1.0
  Tm  Tm5  1  0.64956472  0.75000000  0.71659172  1.0
  Tm  Tm6  1  0.14941374  0.75000000  0.78398068  1.0
  Tm  Tm7  1  0.85143381  0.25000000  0.21473266  1.0
  Tm  Tm8  1  0.19100275  0.25000000  0.78064637  1.0
  Tm  Tm9  1  0.81168048  0.75000000  0.21555307  1.0
  Tm  Tm10  1  0.31404336  0.75000000  0.28273988  1.0
  Tm  Tm11  1  0.67693986  0.25000000  0.71188156  1.0
  Tm  Tm12  1  0.19377738  0.06592370  0.06114776  1.0
  Tm  Tm13  1  0.80667637  0.93427159  0.94078328  1.0
  Tm  Tm14  1  0.30759101  0.94593816  0.55966566  1.0
  Tm  Tm15  1  0.80667637  0.56572841  0.94078328  1.0
  Tm  Tm16  1  0.68726753  0.07082936  0.44388376  1.0
  Tm  Tm17  1  0.19377738  0.43407630  0.06114776  1.0
  Tm  Tm18  1  0.68726753  0.42917064  0.44388376  1.0
  Tm  Tm19  1  0.30759101  0.55406184  0.55966566  1.0
  Hg  Hg20  1  0.40517043  0.25000000  0.53969497  1.0
  Bi  Bi21  1  0.59384297  0.75000000  0.45877649  1.0
  Bi  Bi22  1  0.09416587  0.75000000  0.04095736  1.0
  Bi  Bi23  1  0.90671794  0.25000000  0.95602646  1.0
  Bi  Bi24  1  0.06124584  0.00227605  0.32337111  1.0
  Bi  Bi25  1  0.93675647  0.99714753  0.67522187  1.0
  Bi  Bi26  1  0.43693100  0.99613234  0.82566425  1.0
  Bi  Bi27  1  0.93675647  0.50285247  0.67522187  1.0
  Bi  Bi28  1  0.56393856  0.00372857  0.17446559  1.0
  Bi  Bi29  1  0.06124584  0.49772395  0.32337111  1.0
  Bi  Bi30  1  0.56393856  0.49627143  0.17446559  1.0
  Bi  Bi31  1  0.43693100  0.50386766  0.82566425  1.0