# generated using pymatgen
data_Ho2Si5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08150855
_cell_length_b   8.08151449
_cell_length_c   5.76290738
_cell_angle_alpha   70.63371977
_cell_angle_beta   70.63406038
_cell_angle_gamma   94.12980105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5Os3
_chemical_formula_sum   'Ho4 Si10 Os6'
_cell_volume   327.91651968
_cell_formula_units_Z   2
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  0.86838208  0.60121129  0.75382716  1.0
  Ho  Ho1  1  0.39878861  0.13161682  0.74617106  1.0
  Ho  Ho2  1  0.13161792  0.39878871  0.24617284  1.0
  Ho  Ho3  1  0.60121139  0.86838318  0.25382894  1.0
  Si  Si4  1  0.06698626  0.26133066  0.83361651  1.0
  Si  Si5  1  0.73866840  0.93301356  0.66638602  1.0
  Si  Si6  1  0.93301374  0.73866934  0.16638349  1.0
  Si  Si7  1  0.26133160  0.06698644  0.33361398  1.0
  Si  Si8  1  0.20700927  0.79299247  0.74999617  1.0
  Si  Si9  1  0.79299073  0.20700753  0.25000383  1.0
  Si  Si10  1  0.51222769  0.48777136  0.74999986  1.0
  Si  Si11  1  0.48777231  0.51222864  0.25000014  1.0
  Si  Si12  1  0.77397029  0.22602878  0.75000020  1.0
  Si  Si13  1  0.22602971  0.77397122  0.24999980  1.0
  Os  Os14  1  0.25504030  0.54332817  0.63130475  1.0
  Os  Os15  1  0.45666776  0.74495703  0.86869621  1.0
  Os  Os16  1  0.74495970  0.45667183  0.36869525  1.0
  Os  Os17  1  0.54333224  0.25504297  0.13130379  1.0
  Os  Os18  1  0.00313270  0.99686555  0.75000081  1.0
  Os  Os19  1  0.99686730  0.00313445  0.24999919  1.0