# generated using pymatgen
data_Dy8Ho2Sn3Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12813168
_cell_length_b   15.47897111
_cell_length_c   8.17766695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ho2Sn3Pb5
_chemical_formula_sum   'Dy16 Ho4 Sn6 Pb10'
_cell_volume   1028.87411215
_cell_formula_units_Z   2
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  0.61719269  0.62146407  0.15851563  1.0
  Dy  Dy1  1  0.11719269  0.87853593  0.34148437  1.0
  Dy  Dy2  1  0.38222893  0.12066225  0.84087700  1.0
  Dy  Dy3  1  0.88222893  0.37933775  0.65912300  1.0
  Dy  Dy4  1  0.38222893  0.37933775  0.84087700  1.0
  Dy  Dy5  1  0.88222893  0.12066225  0.65912300  1.0
  Dy  Dy6  1  0.61719269  0.87853593  0.15851563  1.0
  Dy  Dy7  1  0.11719269  0.62146407  0.34148437  1.0
  Dy  Dy8  1  0.46076308  0.60437246  0.67527211  1.0
  Dy  Dy9  1  0.96076308  0.89562754  0.82472789  1.0
  Dy  Dy10  1  0.53914962  0.10141152  0.32690440  1.0
  Dy  Dy11  1  0.03914962  0.39858848  0.17309560  1.0
  Dy  Dy12  1  0.53914962  0.39858848  0.32690440  1.0
  Dy  Dy13  1  0.03914962  0.10141152  0.17309560  1.0
  Dy  Dy14  1  0.46076308  0.89562754  0.67527211  1.0
  Dy  Dy15  1  0.96076308  0.60437246  0.82472789  1.0
  Ho  Ho16  1  0.78437719  0.75000000  0.49597088  1.0
  Ho  Ho17  1  0.28437719  0.75000000  0.00402912  1.0
  Ho  Ho18  1  0.21626832  0.25000000  0.50725855  1.0
  Ho  Ho19  1  0.71626832  0.25000000  0.99274145  1.0
  Sn  Sn20  1  0.42006339  0.75000000  0.37712267  1.0
  Sn  Sn21  1  0.92006339  0.75000000  0.12287733  1.0
  Sn  Sn22  1  0.57877693  0.25000000  0.62387642  1.0
  Sn  Sn23  1  0.07877693  0.25000000  0.87612358  1.0
  Sn  Sn24  1  0.65254662  0.75000000  0.85307502  1.0
  Sn  Sn25  1  0.15254662  0.75000000  0.64692498  1.0
  Pb  Pb26  1  0.72236843  0.45764797  0.96843422  1.0
  Pb  Pb27  1  0.22236843  0.04235203  0.53156578  1.0
  Pb  Pb28  1  0.27707768  0.95673337  0.03096929  1.0
  Pb  Pb29  1  0.77707768  0.54326663  0.46903071  1.0
  Pb  Pb30  1  0.27707768  0.54326663  0.03096929  1.0
  Pb  Pb31  1  0.77707768  0.95673337  0.46903071  1.0
  Pb  Pb32  1  0.72236843  0.04235203  0.96843422  1.0
  Pb  Pb33  1  0.22236843  0.45764797  0.53156578  1.0
  Pb  Pb34  1  0.35040467  0.25000000  0.15050572  1.0
  Pb  Pb35  1  0.85040467  0.25000000  0.34949428  1.0