# generated using pymatgen
data_Tm19LuHgBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10599089
_cell_length_b   9.31310262
_cell_length_c   11.86204507
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.60349631
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm19LuHgBi11
_chemical_formula_sum   'Tm19 Lu1 Hg1 Bi11'
_cell_volume   895.46717313
_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  0.97892267  0.75000000  0.48936600  1.0
  Tm  Tm1  1  0.47566398  0.75000000  0.01105455  1.0
  Tm  Tm2  1  0.52429695  0.25000000  0.98990598  1.0
  Tm  Tm3  1  0.35496032  0.25000000  0.29138255  1.0
  Tm  Tm4  1  0.65012466  0.75000000  0.71634867  1.0
  Tm  Tm5  1  0.14919235  0.75000000  0.78378223  1.0
  Tm  Tm6  1  0.85143856  0.25000000  0.21506558  1.0
  Tm  Tm7  1  0.19087702  0.25000000  0.78052597  1.0
  Tm  Tm8  1  0.81171252  0.75000000  0.21576865  1.0
  Tm  Tm9  1  0.31419716  0.75000000  0.28288542  1.0
  Tm  Tm10  1  0.67653595  0.25000000  0.71126838  1.0
  Tm  Tm11  1  0.19371554  0.06587252  0.06171434  1.0
  Tm  Tm12  1  0.80652163  0.93437349  0.94056402  1.0
  Tm  Tm13  1  0.30728275  0.94639105  0.55971685  1.0
  Tm  Tm14  1  0.80652163  0.56562651  0.94056402  1.0
  Tm  Tm15  1  0.68805668  0.07080728  0.44391556  1.0
  Tm  Tm16  1  0.19371554  0.43412748  0.06171434  1.0
  Tm  Tm17  1  0.68805668  0.42919272  0.44391556  1.0
  Tm  Tm18  1  0.30728275  0.55360895  0.55971685  1.0
  Lu  Lu19  1  0.03385980  0.25000000  0.50829717  1.0
  Hg  Hg20  1  0.40464144  0.25000000  0.53929824  1.0
  Bi  Bi21  1  0.59336640  0.75000000  0.45895631  1.0
  Bi  Bi22  1  0.09386152  0.75000000  0.04095125  1.0
  Bi  Bi23  1  0.90693657  0.25000000  0.95615193  1.0
  Bi  Bi24  1  0.06133074  0.00251454  0.32390311  1.0
  Bi  Bi25  1  0.93694404  0.99784027  0.67468789  1.0
  Bi  Bi26  1  0.43672814  0.99604530  0.82555469  1.0
  Bi  Bi27  1  0.93694404  0.50215973  0.67468789  1.0
  Bi  Bi28  1  0.56412754  0.00379532  0.17444111  1.0
  Bi  Bi29  1  0.06133074  0.49748546  0.32390311  1.0
  Bi  Bi30  1  0.56412754  0.49620468  0.17444111  1.0
  Bi  Bi31  1  0.43672814  0.50395470  0.82555469  1.0