# generated using pymatgen
data_Dy8Y9Ho3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18824312
_cell_length_b   15.59538488
_cell_length_c   8.23824471
_cell_angle_alpha   89.99518523
_cell_angle_beta   90.01180297
_cell_angle_gamma   90.02584024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Y9Ho3Pb16
_chemical_formula_sum   'Dy8 Y9 Ho3 Pb16'
_cell_volume   1052.01385471
_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  0.61878897  0.62009460  0.15734775  1.0
  Dy  Dy1  1  0.11926276  0.87996143  0.34268243  1.0
  Dy  Dy2  1  0.38081613  0.12011206  0.84274823  1.0
  Dy  Dy3  1  0.88105841  0.37982320  0.65712881  1.0
  Dy  Dy4  1  0.38111753  0.37974781  0.84281529  1.0
  Dy  Dy5  1  0.88088395  0.12024481  0.65710918  1.0
  Dy  Dy6  1  0.61905205  0.88003378  0.15708328  1.0
  Dy  Dy7  1  0.78593919  0.75011250  0.49663010  1.0
  Y  Y8  1  0.11917766  0.61990770  0.34287583  1.0
  Y  Y9  1  0.45605561  0.60225686  0.67384181  1.0
  Y  Y10  1  0.95655013  0.89788642  0.82660029  1.0
  Y  Y11  1  0.54358583  0.10232342  0.32645997  1.0
  Y  Y12  1  0.04418228  0.39741695  0.17308823  1.0
  Y  Y13  1  0.54372052  0.39752830  0.32641319  1.0
  Y  Y14  1  0.04363951  0.10226531  0.17345764  1.0
  Y  Y15  1  0.45630885  0.89786583  0.67368864  1.0
  Y  Y16  1  0.95628414  0.60234373  0.82665343  1.0
  Ho  Ho17  1  0.28605140  0.75003213  0.00369012  1.0
  Ho  Ho18  1  0.21394494  0.24990157  0.50352279  1.0
  Ho  Ho19  1  0.71395517  0.24999224  0.99637196  1.0
  Pb  Pb20  1  0.72335933  0.45618297  0.97012849  1.0
  Pb  Pb21  1  0.22296141  0.04388883  0.53007599  1.0
  Pb  Pb22  1  0.27703453  0.95622380  0.03016580  1.0
  Pb  Pb23  1  0.77599946  0.54353077  0.47042276  1.0
  Pb  Pb24  1  0.27702688  0.54369275  0.02934749  1.0
  Pb  Pb25  1  0.77694209  0.95651179  0.46983924  1.0
  Pb  Pb26  1  0.72310567  0.04386643  0.96977135  1.0
  Pb  Pb27  1  0.22344115  0.45574055  0.53004430  1.0
  Pb  Pb28  1  0.42466690  0.75025054  0.36956092  1.0
  Pb  Pb29  1  0.92458912  0.75020758  0.12989529  1.0
  Pb  Pb30  1  0.57516920  0.24996702  0.63037727  1.0
  Pb  Pb31  1  0.07520259  0.24998420  0.86962859  1.0
  Pb  Pb32  1  0.64374135  0.75006858  0.84700879  1.0
  Pb  Pb33  1  0.14417941  0.75018154  0.65374428  1.0
  Pb  Pb34  1  0.35610481  0.24988148  0.15340920  1.0
  Pb  Pb35  1  0.85610306  0.24997053  0.34637329  1.0