# generated using pymatgen
data_Ho5BiOsPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86911784
_cell_length_b   8.99821015
_cell_length_c   12.32916640
_cell_angle_alpha   90.06015871
_cell_angle_beta   90.33818560
_cell_angle_gamma   89.98655943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5BiOsPb
_chemical_formula_sum   'Ho20 Bi4 Os4 Pb4'
_cell_volume   872.98760804
_cell_formula_units_Z   4
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  0.84487772  0.74586873  0.79217496  1.0
  Ho  Ho1  1  0.16016205  0.25051860  0.20916036  1.0
  Ho  Ho2  1  0.34575850  0.25448450  0.70938629  1.0
  Ho  Ho3  1  0.64947888  0.74961829  0.29155108  1.0
  Ho  Ho4  1  0.37760518  0.74629978  0.69181322  1.0
  Ho  Ho5  1  0.61478108  0.25057151  0.30728797  1.0
  Ho  Ho6  1  0.87929753  0.25371141  0.80788563  1.0
  Ho  Ho7  1  0.12900892  0.74919629  0.19136381  1.0
  Ho  Ho8  1  0.94410629  0.74736926  0.50448865  1.0
  Ho  Ho9  1  0.05505703  0.25241298  0.49827728  1.0
  Ho  Ho10  1  0.44731315  0.25238215  0.99782399  1.0
  Ho  Ho11  1  0.55311266  0.74762031  0.00485190  1.0
  Ho  Ho12  1  0.67273677  0.03747128  0.56711128  1.0
  Ho  Ho13  1  0.32362400  0.96357929  0.43015652  1.0
  Ho  Ho14  1  0.17671852  0.96329011  0.93424625  1.0
  Ho  Ho15  1  0.32404385  0.53753896  0.43095271  1.0
  Ho  Ho16  1  0.82465255  0.03528417  0.06702243  1.0
  Ho  Ho17  1  0.67463314  0.46360139  0.56975866  1.0
  Ho  Ho18  1  0.82498799  0.46364678  0.06607426  1.0
  Ho  Ho19  1  0.17841171  0.53546257  0.93117395  1.0
  Bi  Bi20  1  0.92861316  0.49266234  0.32723105  1.0
  Bi  Bi21  1  0.57074225  0.00646096  0.82827589  1.0
  Bi  Bi22  1  0.92826639  0.00684962  0.32934710  1.0
  Bi  Bi23  1  0.06920024  0.99334342  0.67199956  1.0
  Os  Os24  1  0.56872634  0.75097332  0.50724796  1.0
  Os  Os25  1  0.42779697  0.24991857  0.49287544  1.0
  Os  Os26  1  0.06962487  0.24895042  0.99321227  1.0
  Os  Os27  1  0.93335931  0.75012909  0.00735857  1.0
  Pb  Pb28  1  0.57255654  0.49377496  0.83010985  1.0
  Pb  Pb29  1  0.43026468  0.50592113  0.17074246  1.0
  Pb  Pb30  1  0.07074989  0.50651103  0.67015773  1.0
  Pb  Pb31  1  0.42973187  0.99457578  0.16887793  1.0