# generated using pymatgen
data_Ho11Tm9Sn3Pb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08823412
_cell_length_b   15.42614566
_cell_length_c   8.12618127
_cell_angle_alpha   89.99940324
_cell_angle_beta   89.90859917
_cell_angle_gamma   89.93494826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Tm9Sn3Pb13
_chemical_formula_sum   'Ho11 Tm9 Sn3 Pb13'
_cell_volume   1013.90394920
_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  0.88005517  0.12040647  0.65902079  1.0
  Ho  Ho1  1  0.61758330  0.87832621  0.16045311  1.0
  Ho  Ho2  1  0.11901403  0.62103635  0.33938232  1.0
  Ho  Ho3  1  0.45591731  0.60227197  0.67270723  1.0
  Ho  Ho4  1  0.95455964  0.89671619  0.82799777  1.0
  Ho  Ho5  1  0.54550290  0.10299415  0.32839908  1.0
  Ho  Ho6  1  0.04462665  0.39787869  0.17419861  1.0
  Ho  Ho7  1  0.54314726  0.39795212  0.32769366  1.0
  Ho  Ho8  1  0.04376528  0.10212884  0.17454831  1.0
  Ho  Ho9  1  0.45661175  0.89716467  0.67217935  1.0
  Ho  Ho10  1  0.95639934  0.60272890  0.82725163  1.0
  Tm  Tm11  1  0.61964705  0.62228995  0.16005643  1.0
  Tm  Tm12  1  0.11995662  0.87804476  0.33998457  1.0
  Tm  Tm13  1  0.38210994  0.12178951  0.84013255  1.0
  Tm  Tm14  1  0.87779856  0.37963142  0.65786267  1.0
  Tm  Tm15  1  0.38297281  0.37806198  0.83985396  1.0
  Tm  Tm16  1  0.78606521  0.74984875  0.49300703  1.0
  Tm  Tm17  1  0.28579938  0.74992523  0.00656175  1.0
  Tm  Tm18  1  0.21504266  0.25006439  0.50537936  1.0
  Tm  Tm19  1  0.71208942  0.25043939  0.99427543  1.0
  Sn  Sn20  1  0.42364489  0.74954347  0.37204150  1.0
  Sn  Sn21  1  0.92415774  0.75019192  0.12815718  1.0
  Sn  Sn22  1  0.57598579  0.25016645  0.62866925  1.0
  Pb  Pb23  1  0.72202929  0.45752833  0.97112141  1.0
  Pb  Pb24  1  0.22418912  0.04246487  0.52857440  1.0
  Pb  Pb25  1  0.27599657  0.95747847  0.02773627  1.0
  Pb  Pb26  1  0.77684803  0.54316665  0.47015145  1.0
  Pb  Pb27  1  0.27993285  0.54231015  0.02792125  1.0
  Pb  Pb28  1  0.77958456  0.95623142  0.47041267  1.0
  Pb  Pb29  1  0.72109733  0.04344755  0.97186990  1.0
  Pb  Pb30  1  0.22117079  0.45674556  0.53120260  1.0
  Pb  Pb31  1  0.07459096  0.25085023  0.87031776  1.0
  Pb  Pb32  1  0.64511620  0.74955677  0.84637057  1.0
  Pb  Pb33  1  0.14523485  0.75007255  0.65321456  1.0
  Pb  Pb34  1  0.35621047  0.25008286  0.15448814  1.0
  Pb  Pb35  1  0.85555129  0.25045981  0.34680645  1.0