# generated using pymatgen
data_Tm20GaHgBi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06848781
_cell_length_b   9.26502803
_cell_length_c   11.86007024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.13484817
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20GaHgBi10
_chemical_formula_sum   'Tm20 Ga1 Hg1 Bi10'
_cell_volume   886.59431696
_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  0.03521694  0.25000000  0.50851318  1.0
  Tm  Tm1  1  0.97948544  0.75000000  0.49081030  1.0
  Tm  Tm2  1  0.47832679  0.75000000  0.01027001  1.0
  Tm  Tm3  1  0.53633350  0.25000000  0.99086179  1.0
  Tm  Tm4  1  0.35140169  0.25000000  0.29442606  1.0
  Tm  Tm5  1  0.65538957  0.75000000  0.71546200  1.0
  Tm  Tm6  1  0.15027741  0.75000000  0.78330245  1.0
  Tm  Tm7  1  0.85407102  0.25000000  0.20950692  1.0
  Tm  Tm8  1  0.18044712  0.25000000  0.78586268  1.0
  Tm  Tm9  1  0.81121492  0.75000000  0.21718331  1.0
  Tm  Tm10  1  0.31218708  0.75000000  0.28376106  1.0
  Tm  Tm11  1  0.67311169  0.25000000  0.70942049  1.0
  Tm  Tm12  1  0.18983382  0.07030436  0.05808033  1.0
  Tm  Tm13  1  0.80763207  0.94653338  0.93946866  1.0
  Tm  Tm14  1  0.30942320  0.95083443  0.55976986  1.0
  Tm  Tm15  1  0.80763207  0.55346662  0.93946866  1.0
  Tm  Tm16  1  0.68463542  0.07179467  0.44312095  1.0
  Tm  Tm17  1  0.18983382  0.42969564  0.05808033  1.0
  Tm  Tm18  1  0.68463542  0.42820533  0.44312095  1.0
  Tm  Tm19  1  0.30942320  0.54916557  0.55976986  1.0
  Ga  Ga20  1  0.41070419  0.25000000  0.53697282  1.0
  Hg  Hg21  1  0.90946420  0.25000000  0.96023334  1.0
  Bi  Bi22  1  0.59341153  0.75000000  0.45982161  1.0
  Bi  Bi23  1  0.09281241  0.75000000  0.04131893  1.0
  Bi  Bi24  1  0.06075609  0.00182954  0.32500659  1.0
  Bi  Bi25  1  0.93825149  0.99936941  0.67541356  1.0
  Bi  Bi26  1  0.43793898  0.99683536  0.82343659  1.0
  Bi  Bi27  1  0.93825149  0.50063059  0.67541356  1.0
  Bi  Bi28  1  0.55959968  0.00262174  0.17683899  1.0
  Bi  Bi29  1  0.06075609  0.49817046  0.32500659  1.0
  Bi  Bi30  1  0.55959968  0.49737826  0.17683899  1.0
  Bi  Bi31  1  0.43793898  0.50316464  0.82343659  1.0