# generated using pymatgen
data_Ho10Sn3Pb3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97980445
_cell_length_b   8.97980469
_cell_length_c   8.97536914
_cell_angle_alpha   125.90280159
_cell_angle_beta   125.90279826
_cell_angle_gamma   80.08165105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Sn3Pb3O2
_chemical_formula_sum   'Ho10 Sn3 Pb3 O2'
_cell_volume   458.32971217
_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
  Ho  Ho0  1  0.99970545  0.20121559  0.50000000  1.0
  Ho  Ho1  1  0.79804641  0.30008883  0.79942241  1.0
  Ho  Ho2  1  0.49933358  0.00137600  0.79942241  1.0
  Ho  Ho3  1  0.49862400  0.00066642  0.20057759  1.0
  Ho  Ho4  1  0.00218684  0.79791976  0.50000000  1.0
  Ho  Ho5  1  0.49900338  0.49872881  0.99773318  1.0
  Ho  Ho6  1  0.19991117  0.70195359  0.20057759  1.0
  Ho  Ho7  1  0.70208024  0.49781316  0.50000000  1.0
  Ho  Ho8  1  0.29878441  0.50029455  0.50000000  1.0
  Ho  Ho9  1  0.00127119  0.00099662  0.00226682  1.0
  Sn  Sn10  1  0.85254893  0.35279935  0.20534828  1.0
  Sn  Sn11  1  0.14720065  0.64745107  0.79465172  1.0
  Sn  Sn12  1  0.35176693  0.14823307  0.50000000  1.0
  Pb  Pb13  1  0.74988096  0.75011904  1.00000000  1.0
  Pb  Pb14  1  0.64907491  0.85092509  0.50000000  1.0
  Pb  Pb15  1  0.24988096  0.25011904  1.00000000  1.0
  O  O16  1  0.74978272  0.24908175  0.50000000  1.0
  O  O17  1  0.25091825  0.75021728  0.50000000  1.0