# generated using pymatgen
data_Ho20Sn3Pb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19499366
_cell_length_b   15.51801305
_cell_length_c   8.13632664
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91912314
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Sn3Pb13
_chemical_formula_sum   'Ho20 Sn3 Pb13'
_cell_volume   1034.69577959
_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  0.58947653  0.61585714  0.16652049  1.0
  Ho  Ho1  1  0.08935262  0.88406499  0.33347685  1.0
  Ho  Ho2  1  0.41234431  0.11551791  0.83393609  1.0
  Ho  Ho3  1  0.90824675  0.38552160  0.66473199  1.0
  Ho  Ho4  1  0.41234431  0.38448209  0.83393609  1.0
  Ho  Ho5  1  0.90824675  0.11447840  0.66473199  1.0
  Ho  Ho6  1  0.58947653  0.88414286  0.16652049  1.0
  Ho  Ho7  1  0.08935262  0.61593501  0.33347685  1.0
  Ho  Ho8  1  0.42044272  0.61295785  0.66412718  1.0
  Ho  Ho9  1  0.92033743  0.88725145  0.83584771  1.0
  Ho  Ho10  1  0.57998530  0.11260904  0.33587159  1.0
  Ho  Ho11  1  0.07997022  0.38744016  0.16547897  1.0
  Ho  Ho12  1  0.57998530  0.38739096  0.33587159  1.0
  Ho  Ho13  1  0.07997022  0.11255984  0.16547897  1.0
  Ho  Ho14  1  0.42044272  0.88704215  0.66412718  1.0
  Ho  Ho15  1  0.92033743  0.61274855  0.83584771  1.0
  Ho  Ho16  1  0.75451570  0.75000000  0.49703767  1.0
  Ho  Ho17  1  0.25463123  0.75000000  0.00288706  1.0
  Ho  Ho18  1  0.24656476  0.25000000  0.50143435  1.0
  Ho  Ho19  1  0.74386255  0.25000000  0.99830980  1.0
  Sn  Sn20  1  0.39375677  0.75000000  0.36247825  1.0
  Sn  Sn21  1  0.89399463  0.75000000  0.13708089  1.0
  Sn  Sn22  1  0.60620907  0.25000000  0.63770710  1.0
  Pb  Pb23  1  0.74659610  0.45549338  0.99815032  1.0
  Pb  Pb24  1  0.24611972  0.04409128  0.50259918  1.0
  Pb  Pb25  1  0.25404828  0.95574443  0.00220025  1.0
  Pb  Pb26  1  0.75355718  0.54502269  0.49740449  1.0
  Pb  Pb27  1  0.25404828  0.54425557  0.00220025  1.0
  Pb  Pb28  1  0.75355718  0.95497731  0.49740449  1.0
  Pb  Pb29  1  0.74659610  0.04450662  0.99815032  1.0
  Pb  Pb30  1  0.24611972  0.45590872  0.50259918  1.0
  Pb  Pb31  1  0.10402619  0.25000000  0.86022083  1.0
  Pb  Pb32  1  0.61536223  0.75000000  0.85857619  1.0
  Pb  Pb33  1  0.11517558  0.75000000  0.64180614  1.0
  Pb  Pb34  1  0.38576452  0.25000000  0.14295472  1.0
  Pb  Pb35  1  0.88518846  0.25000000  0.35881680  1.0