# generated using pymatgen
data_Ho20Sn7Pb9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09192339
_cell_length_b   8.14535996
_cell_length_c   15.40957138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10369833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Sn7Pb9
_chemical_formula_sum   'Ho20 Sn7 Pb9'
_cell_volume   1015.66828504
_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  0.38077820  0.84103113  0.87840580  1.0
  Ho  Ho1  1  0.88114170  0.65853632  0.62177917  1.0
  Ho  Ho2  1  0.61913414  0.15859450  0.37888411  1.0
  Ho  Ho3  1  0.11906804  0.34016062  0.12145242  1.0
  Ho  Ho4  1  0.61913414  0.15859450  0.12111589  1.0
  Ho  Ho5  1  0.11906804  0.34016062  0.37854758  1.0
  Ho  Ho6  1  0.38077820  0.84103113  0.62159420  1.0
  Ho  Ho7  1  0.88114170  0.65853632  0.87822083  1.0
  Ho  Ho8  1  0.53846829  0.32502884  0.89594908  1.0
  Ho  Ho9  1  0.03901598  0.17460364  0.60408143  1.0
  Ho  Ho10  1  0.46357051  0.67510292  0.39705614  1.0
  Ho  Ho11  1  0.95975831  0.82702387  0.10186222  1.0
  Ho  Ho12  1  0.46357051  0.67510292  0.10294386  1.0
  Ho  Ho13  1  0.95975831  0.82702387  0.39813778  1.0
  Ho  Ho14  1  0.53846829  0.32502884  0.60405092  1.0
  Ho  Ho15  1  0.03901598  0.17460364  0.89591857  1.0
  Ho  Ho16  1  0.21407542  0.50355240  0.75000000  1.0
  Ho  Ho17  1  0.71394828  0.99622412  0.75000000  1.0
  Ho  Ho18  1  0.78392907  0.49523160  0.25000000  1.0
  Ho  Ho19  1  0.28717137  0.00572406  0.25000000  1.0
  Sn  Sn20  1  0.57817777  0.62339877  0.75000000  1.0
  Sn  Sn21  1  0.07828021  0.87659428  0.75000000  1.0
  Sn  Sn22  1  0.42259804  0.37509873  0.25000000  1.0
  Sn  Sn23  1  0.92156727  0.12243020  0.25000000  1.0
  Sn  Sn24  1  0.34674317  0.14703937  0.75000000  1.0
  Sn  Sn25  1  0.84696875  0.35255257  0.75000000  1.0
  Sn  Sn26  1  0.65367254  0.85264246  0.25000000  1.0
  Pb  Pb27  1  0.27809826  0.03185973  0.04214610  1.0
  Pb  Pb28  1  0.77847895  0.46776538  0.45779576  1.0
  Pb  Pb29  1  0.72176519  0.96810829  0.54278349  1.0
  Pb  Pb30  1  0.22220246  0.53169560  0.95779319  1.0
  Pb  Pb31  1  0.72176519  0.96810829  0.95721651  1.0
  Pb  Pb32  1  0.22220246  0.53169560  0.54220681  1.0
  Pb  Pb33  1  0.27809826  0.03185973  0.45785390  1.0
  Pb  Pb34  1  0.77847895  0.46776538  0.04220424  1.0
  Pb  Pb35  1  0.14990207  0.65048771  0.25000000  1.0