# generated using pymatgen
data_Ho4Si10Os5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21032828
_cell_length_b   8.21032797
_cell_length_c   8.21032748
_cell_angle_alpha   140.17409861
_cell_angle_beta   108.49538597
_cell_angle_gamma   85.11117976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si10Os5Ru
_chemical_formula_sum   'Ho4 Si10 Os5 Ru1'
_cell_volume   324.52129595
_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  0.90415204  0.13694131  0.76877885  1.0
  Ho  Ho1  1  0.09584796  0.86462781  0.23278927  1.0
  Ho  Ho2  1  0.63183653  0.36305869  0.26721073  1.0
  Ho  Ho3  1  0.36816347  0.63537219  0.73122115  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.70770788  0.45770788  0.75000000  1.0
  Si  Si7  1  0.29229212  0.04229212  0.75000000  1.0
  Si  Si8  1  0.29254234  0.54254234  0.25000000  1.0
  Si  Si9  1  0.70745766  0.95745766  0.25000000  1.0
  Si  Si10  1  0.23666381  0.40601788  0.83318231  1.0
  Si  Si11  1  0.57283456  0.90348150  0.66681769  1.0
  Si  Si12  1  0.42716544  0.09398212  0.33064594  1.0
  Si  Si13  1  0.76333619  0.59651850  0.16935406  1.0
  Os  Os14  1  0.75773005  0.85286950  0.90450848  1.0
  Os  Os15  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os16  1  0.94836101  0.35322257  0.59549152  1.0
  Os  Os17  1  0.05163899  0.64713050  0.40486056  1.0
  Os  Os18  1  0.24226995  0.14677743  0.09513944  1.0
  Ru  Ru19  1  0.50000000  0.75000000  0.25000000  1.0