# generated using pymatgen
data_Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50688470
_cell_length_b   6.50688585
_cell_length_c   8.22288206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.91463823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Os
_chemical_formula_sum   'Si16 Os8'
_cell_volume   339.34633638
_cell_formula_units_Z   8
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
  Si  Si0  1  0.92477616  0.17875100  0.72481031  1.0
  Si  Si1  1  0.57522384  0.32124900  0.22481031  1.0
  Si  Si2  1  0.67875100  0.42477616  0.77518969  1.0
  Si  Si3  1  0.82124900  0.07522384  0.27518969  1.0
  Si  Si4  1  0.07522384  0.82124900  0.27518969  1.0
  Si  Si5  1  0.42477616  0.67875100  0.77518969  1.0
  Si  Si6  1  0.32124900  0.57522384  0.22481031  1.0
  Si  Si7  1  0.17875100  0.92477616  0.72481031  1.0
  Si  Si8  1  0.59481757  0.85059294  0.05769116  1.0
  Si  Si9  1  0.90518243  0.64940706  0.55769116  1.0
  Si  Si10  1  0.35059294  0.09481757  0.44230884  1.0
  Si  Si11  1  0.14940706  0.40518243  0.94230884  1.0
  Si  Si12  1  0.40518243  0.14940706  0.94230884  1.0
  Si  Si13  1  0.09481757  0.35059294  0.44230884  1.0
  Si  Si14  1  0.64940706  0.90518243  0.55769116  1.0
  Si  Si15  1  0.85059294  0.59481757  0.05769116  1.0
  Os  Os16  1  0.81077405  0.81077405  0.81705566  1.0
  Os  Os17  1  0.68922595  0.68922595  0.31705566  1.0
  Os  Os18  1  0.31077405  0.31077405  0.68294434  1.0
  Os  Os19  1  0.18922595  0.18922595  0.18294434  1.0
  Os  Os20  1  0.71589063  0.28410937  0.50000000  1.0
  Os  Os21  1  0.78410937  0.21589063  0.00000000  1.0
  Os  Os22  1  0.28410937  0.71589063  0.50000000  1.0
  Os  Os23  1  0.21589063  0.78410937  0.00000000  1.0