# generated using pymatgen
data_Dy17Ho(TmPb8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16731896
_cell_length_b   15.56394909
_cell_length_c   8.21558816
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99756405
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy17Ho(TmPb8)2
_chemical_formula_sum   'Dy17 Ho1 Tm2 Pb16'
_cell_volume   1044.33053819
_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  0.61583394  0.61957094  0.15728201  1.0
  Dy  Dy1  1  0.11649101  0.88058956  0.34238293  1.0
  Dy  Dy2  1  0.38357975  0.11949844  0.84249231  1.0
  Dy  Dy3  1  0.88404666  0.38028109  0.65726139  1.0
  Dy  Dy4  1  0.38357975  0.38050156  0.84249231  1.0
  Dy  Dy5  1  0.88404666  0.11971891  0.65726139  1.0
  Dy  Dy6  1  0.61583394  0.88042906  0.15728201  1.0
  Dy  Dy7  1  0.11649101  0.61941044  0.34238293  1.0
  Dy  Dy8  1  0.45262242  0.60297815  0.67353597  1.0
  Dy  Dy9  1  0.95313094  0.89677972  0.82721219  1.0
  Dy  Dy10  1  0.54701713  0.10335558  0.32710658  1.0
  Dy  Dy11  1  0.04736038  0.39696742  0.17336970  1.0
  Dy  Dy12  1  0.54701713  0.39664442  0.32710658  1.0
  Dy  Dy13  1  0.04736038  0.10303258  0.17336970  1.0
  Dy  Dy14  1  0.45262242  0.89702185  0.67353597  1.0
  Dy  Dy15  1  0.95313094  0.60322028  0.82721219  1.0
  Dy  Dy16  1  0.78328421  0.75000000  0.49672430  1.0
  Ho  Ho17  1  0.71671281  0.25000000  0.99667169  1.0
  Tm  Tm18  1  0.28312893  0.75000000  0.00357443  1.0
  Tm  Tm19  1  0.21687004  0.25000000  0.50353542  1.0
  Pb  Pb20  1  0.72605853  0.45611478  0.97224632  1.0
  Pb  Pb21  1  0.22603577  0.04443335  0.52731996  1.0
  Pb  Pb22  1  0.27393951  0.95565197  0.02731151  1.0
  Pb  Pb23  1  0.77398201  0.54362031  0.47221582  1.0
  Pb  Pb24  1  0.27393951  0.54434803  0.02731151  1.0
  Pb  Pb25  1  0.77398201  0.95637969  0.47221582  1.0
  Pb  Pb26  1  0.72605853  0.04388522  0.97224632  1.0
  Pb  Pb27  1  0.22603577  0.45556665  0.52731996  1.0
  Pb  Pb28  1  0.42111902  0.75000000  0.36867920  1.0
  Pb  Pb29  1  0.92285444  0.75000000  0.13005692  1.0
  Pb  Pb30  1  0.57721064  0.25000000  0.63036893  1.0
  Pb  Pb31  1  0.07841275  0.25000000  0.86882345  1.0
  Pb  Pb32  1  0.64021372  0.75000000  0.84725926  1.0
  Pb  Pb33  1  0.14182230  0.75000000  0.65413672  1.0
  Pb  Pb34  1  0.35844517  0.25000000  0.15407924  1.0
  Pb  Pb35  1  0.85973685  0.25000000  0.34661805  1.0