# generated using pymatgen
data_Ho4Sc16(Bi3Pb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85012699
_cell_length_b   9.01564253
_cell_length_c   11.55812634
_cell_angle_alpha   90.03494898
_cell_angle_beta   89.98513195
_cell_angle_gamma   90.01877652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sc16(Bi3Pb)3
_chemical_formula_sum   'Ho4 Sc16 Bi9 Pb3'
_cell_volume   818.01390154
_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  0.31374844  0.25132423  0.21826133  1.0
  Ho  Ho1  1  0.81339128  0.24833142  0.28161457  1.0
  Ho  Ho2  1  0.68440000  0.74885737  0.78147377  1.0
  Ho  Ho3  1  0.18713070  0.74784754  0.71786854  1.0
  Sc  Sc4  1  0.34538587  0.75043346  0.22171633  1.0
  Sc  Sc5  1  0.84552660  0.74953178  0.27867534  1.0
  Sc  Sc6  1  0.64996989  0.25355045  0.77840461  1.0
  Sc  Sc7  1  0.15854018  0.25148898  0.71965916  1.0
  Sc  Sc8  1  0.69605922  0.56600540  0.06205385  1.0
  Sc  Sc9  1  0.19551697  0.93446761  0.43799414  1.0
  Sc  Sc10  1  0.30703071  0.06603579  0.93803665  1.0
  Sc  Sc11  1  0.80457717  0.43401979  0.56217417  1.0
  Sc  Sc12  1  0.30714110  0.43263733  0.93650380  1.0
  Sc  Sc13  1  0.80624833  0.06710778  0.56160748  1.0
  Sc  Sc14  1  0.69158229  0.93264657  0.06427245  1.0
  Sc  Sc15  1  0.19329996  0.56662012  0.43725764  1.0
  Sc  Sc16  1  0.48254468  0.24853689  0.49087651  1.0
  Sc  Sc17  1  0.98261796  0.25240896  0.01029107  1.0
  Sc  Sc18  1  0.51777607  0.74935631  0.50885070  1.0
  Sc  Sc19  1  0.01868675  0.74866700  0.99261592  1.0
  Bi  Bi20  1  0.40325900  0.74908372  0.96760328  1.0
  Bi  Bi21  1  0.90358638  0.75064000  0.53291669  1.0
  Bi  Bi22  1  0.59699852  0.24957555  0.03296747  1.0
  Bi  Bi23  1  0.09634093  0.25037541  0.46691958  1.0
  Bi  Bi24  1  0.93916251  0.00878115  0.82740297  1.0
  Bi  Bi25  1  0.43922150  0.00765026  0.67313814  1.0
  Bi  Bi26  1  0.93972491  0.49159743  0.82691800  1.0
  Bi  Bi27  1  0.56044920  0.50767667  0.32747978  1.0
  Bi  Bi28  1  0.06084798  0.99212144  0.17213565  1.0
  Pb  Pb29  1  0.55974309  0.99230428  0.32781803  1.0
  Pb  Pb30  1  0.05997109  0.50737180  0.17326332  1.0
  Pb  Pb31  1  0.43952170  0.49294652  0.67123008  1.0