# generated using pymatgen
data_Tm16Sc4HgBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00791606
_cell_length_b   9.24793332
_cell_length_c   11.78076852
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.63837752
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Sc4HgBi11
_chemical_formula_sum   'Tm16 Sc4 Hg1 Bi11'
_cell_volume   872.42715460
_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  0.35491214  0.25000000  0.29199611  1.0
  Tm  Tm1  1  0.64875657  0.75000000  0.71562256  1.0
  Tm  Tm2  1  0.14815314  0.75000000  0.78432571  1.0
  Tm  Tm3  1  0.85318074  0.25000000  0.21416199  1.0
  Tm  Tm4  1  0.18950398  0.25000000  0.77771143  1.0
  Tm  Tm5  1  0.81303560  0.75000000  0.21765404  1.0
  Tm  Tm6  1  0.31485073  0.75000000  0.28145808  1.0
  Tm  Tm7  1  0.67615345  0.25000000  0.71276586  1.0
  Tm  Tm8  1  0.19644440  0.06582119  0.06072704  1.0
  Tm  Tm9  1  0.80385853  0.93446293  0.94120904  1.0
  Tm  Tm10  1  0.30443358  0.94536133  0.55927849  1.0
  Tm  Tm11  1  0.80385853  0.56553707  0.94120904  1.0
  Tm  Tm12  1  0.69115106  0.07026803  0.44391615  1.0
  Tm  Tm13  1  0.19644440  0.43417881  0.06072704  1.0
  Tm  Tm14  1  0.69115106  0.42973197  0.44391615  1.0
  Tm  Tm15  1  0.30443358  0.55463867  0.55927849  1.0
  Sc  Sc16  1  0.03271064  0.25000000  0.50961414  1.0
  Sc  Sc17  1  0.97918114  0.75000000  0.48846765  1.0
  Sc  Sc18  1  0.47593594  0.75000000  0.01191036  1.0
  Sc  Sc19  1  0.52381131  0.25000000  0.98974142  1.0
  Hg  Hg20  1  0.40221341  0.25000000  0.54087217  1.0
  Bi  Bi21  1  0.59661140  0.75000000  0.45824139  1.0
  Bi  Bi22  1  0.09695409  0.75000000  0.04186313  1.0
  Bi  Bi23  1  0.90400597  0.25000000  0.95474055  1.0
  Bi  Bi24  1  0.06223291  0.00245209  0.32799272  1.0
  Bi  Bi25  1  0.93566971  0.99689905  0.67087120  1.0
  Bi  Bi26  1  0.43658692  0.99640760  0.82965710  1.0
  Bi  Bi27  1  0.93566971  0.50310095  0.67087120  1.0
  Bi  Bi28  1  0.56463875  0.00394856  0.17077597  1.0
  Bi  Bi29  1  0.06223291  0.49754791  0.32799272  1.0
  Bi  Bi30  1  0.56463875  0.49605144  0.17077597  1.0
  Bi  Bi31  1  0.43658692  0.50359240  0.82965710  1.0