# generated using pymatgen
data_Dy7Ho3(Tm5Pb8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12971653
_cell_length_b   15.44762758
_cell_length_c   8.17320641
_cell_angle_alpha   90.00179906
_cell_angle_beta   90.01021423
_cell_angle_gamma   90.04758884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3(Tm5Pb8)2
_chemical_formula_sum   'Dy7 Ho3 Tm10 Pb16'
_cell_volume   1026.43039395
_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
  Dy  Dy0  1  0.45501419  0.60222027  0.67422093  1.0
  Dy  Dy1  1  0.95569465  0.89795127  0.82575865  1.0
  Dy  Dy2  1  0.54429848  0.10164855  0.32553441  1.0
  Dy  Dy3  1  0.04469248  0.39826299  0.17408501  1.0
  Dy  Dy4  1  0.54513353  0.39807679  0.32582441  1.0
  Dy  Dy5  1  0.04427425  0.10164252  0.17444177  1.0
  Dy  Dy6  1  0.45541275  0.89779717  0.67429498  1.0
  Ho  Ho7  1  0.95400832  0.60258581  0.82642624  1.0
  Ho  Ho8  1  0.21384133  0.24998619  0.50423881  1.0
  Ho  Ho9  1  0.71386692  0.25011369  0.99564880  1.0
  Tm  Tm10  1  0.61926839  0.62083522  0.15694022  1.0
  Tm  Tm11  1  0.11976127  0.87889143  0.34314905  1.0
  Tm  Tm12  1  0.38035097  0.12048008  0.84264986  1.0
  Tm  Tm13  1  0.88097470  0.37987645  0.65728379  1.0
  Tm  Tm14  1  0.38065765  0.37973869  0.84268835  1.0
  Tm  Tm15  1  0.88026288  0.12047718  0.65735381  1.0
  Tm  Tm16  1  0.61996528  0.87897925  0.15706181  1.0
  Tm  Tm17  1  0.11945392  0.62074271  0.34315214  1.0
  Tm  Tm18  1  0.78625845  0.74984004  0.49568892  1.0
  Tm  Tm19  1  0.28609336  0.74992750  0.00438718  1.0
  Pb  Pb20  1  0.72272232  0.45736317  0.96865455  1.0
  Pb  Pb21  1  0.22216289  0.04281070  0.53132022  1.0
  Pb  Pb22  1  0.27791403  0.95636690  0.03134889  1.0
  Pb  Pb23  1  0.77764835  0.54378306  0.46946025  1.0
  Pb  Pb24  1  0.27652123  0.54380500  0.03005096  1.0
  Pb  Pb25  1  0.77782233  0.95631778  0.46890309  1.0
  Pb  Pb26  1  0.72218575  0.04290480  0.96871492  1.0
  Pb  Pb27  1  0.22309145  0.45694050  0.53048225  1.0
  Pb  Pb28  1  0.42515149  0.74989208  0.36912330  1.0
  Pb  Pb29  1  0.92522071  0.74984793  0.13089804  1.0
  Pb  Pb30  1  0.57561227  0.25011970  0.63064075  1.0
  Pb  Pb31  1  0.07556014  0.25012457  0.86933624  1.0
  Pb  Pb32  1  0.64292351  0.75004973  0.84594631  1.0
  Pb  Pb33  1  0.14271311  0.74969386  0.65440080  1.0
  Pb  Pb34  1  0.35670521  0.24995316  0.15307124  1.0
  Pb  Pb35  1  0.85675946  0.24995527  0.34682105  1.0