# generated using pymatgen
data_Ho6Si24OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06090081
_cell_length_b   10.06090122
_cell_length_c   8.09675136
_cell_angle_alpha   89.99777982
_cell_angle_beta   89.99777787
_cell_angle_gamma   132.58459614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Si24OsRu7
_chemical_formula_sum   'Ho6 Si24 Os1 Ru7'
_cell_volume   603.43012684
_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  0.50000268  0.49999732  0.50000000  1.0
  Ho  Ho1  1  0.00000153  0.99999847  0.00000000  1.0
  Ho  Ho2  1  0.50292350  0.00289103  0.75011398  1.0
  Ho  Ho3  1  0.99710897  0.49707650  0.24988602  1.0
  Ho  Ho4  1  0.49721383  0.99700440  0.24964162  1.0
  Ho  Ho5  1  0.00299560  0.50278617  0.75035838  1.0
  Si  Si6  1  0.79512730  0.20487270  0.50000000  1.0
  Si  Si7  1  0.29436355  0.70563645  1.00000000  1.0
  Si  Si8  1  0.20552347  0.79447653  0.50000000  1.0
  Si  Si9  1  0.70572116  0.29427884  0.00000000  1.0
  Si  Si10  1  0.33350896  0.33374007  0.83408451  1.0
  Si  Si11  1  0.66625993  0.66649104  0.16591549  1.0
  Si  Si12  1  0.16659929  0.16621149  0.33388156  1.0
  Si  Si13  1  0.83378851  0.83340071  0.66611844  1.0
  Si  Si14  1  0.12121196  0.88684619  0.72747889  1.0
  Si  Si15  1  0.11315381  0.87878804  0.27252111  1.0
  Si  Si16  1  0.61382608  0.37954426  0.22606076  1.0
  Si  Si17  1  0.62045574  0.38617392  0.77393924  1.0
  Si  Si18  1  0.87793673  0.11232544  0.27205994  1.0
  Si  Si19  1  0.88767456  0.12206327  0.72794006  1.0
  Si  Si20  1  0.38663549  0.62130328  0.77285956  1.0
  Si  Si21  1  0.37869672  0.61336451  0.22714044  1.0
  Si  Si22  1  0.34313533  0.10921251  0.50495698  1.0
  Si  Si23  1  0.89078749  0.65686467  0.49504302  1.0
  Si  Si24  1  0.38999182  0.15550683  0.00431111  1.0
  Si  Si25  1  0.84449317  0.61000818  0.99568889  1.0
  Si  Si26  1  0.65497198  0.88935025  0.49367726  1.0
  Si  Si27  1  0.11064975  0.34502802  0.50632274  1.0
  Si  Si28  1  0.60985204  0.84431034  0.99515120  1.0
  Si  Si29  1  0.15568966  0.39014796  0.00484880  1.0
  Os  Os30  1  0.66907609  0.33092391  0.50000000  1.0
  Ru  Ru31  1  0.16883365  0.83116635  0.00000000  1.0
  Ru  Ru32  1  0.33091849  0.66908151  0.50000000  1.0
  Ru  Ru33  1  0.83113042  0.16886958  1.00000000  1.0
  Ru  Ru34  1  0.12693648  0.12739222  0.62751671  1.0
  Ru  Ru35  1  0.87260778  0.87306352  0.37248329  1.0
  Ru  Ru36  1  0.37315611  0.37296162  0.12739857  1.0
  Ru  Ru37  1  0.62703838  0.62684389  0.87260143  1.0