# generated using pymatgen
data_Yb3Y(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22022754
_cell_length_b   8.21763324
_cell_length_c   5.62675139
_cell_angle_alpha   69.97257911
_cell_angle_beta   69.99622768
_cell_angle_gamma   95.42534028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(Si5Os3)2
_chemical_formula_sum   'Yb3 Y1 Si10 Os6'
_cell_volume   325.77237848
_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
  Yb  Yb0  1  0.86964352  0.59688518  0.76704496  1.0
  Yb  Yb1  1  0.40129096  0.13089714  0.73373751  1.0
  Yb  Yb2  1  0.13043746  0.40353080  0.23286741  1.0
  Y  Y3  1  0.59878698  0.86946959  0.26606621  1.0
  Si  Si4  1  0.07499658  0.26537301  0.83008812  1.0
  Si  Si5  1  0.73424787  0.92482711  0.67025133  1.0
  Si  Si6  1  0.92587991  0.73261783  0.17071247  1.0
  Si  Si7  1  0.26692784  0.07585098  0.32892179  1.0
  Si  Si8  1  0.20886273  0.79297137  0.74583959  1.0
  Si  Si9  1  0.79319632  0.21005070  0.24988469  1.0
  Si  Si10  1  0.49780858  0.49824789  0.75335937  1.0
  Si  Si11  1  0.49778556  0.49796368  0.25040247  1.0
  Si  Si12  1  0.79348188  0.21003681  0.74670809  1.0
  Si  Si13  1  0.20877308  0.79304384  0.25225562  1.0
  Os  Os14  1  0.26126035  0.55316193  0.59255540  1.0
  Os  Os15  1  0.44543393  0.74048851  0.90718996  1.0
  Os  Os16  1  0.73741246  0.44622549  0.40839644  1.0
  Os  Os17  1  0.55589772  0.26084633  0.09128006  1.0
  Os  Os18  1  0.99880281  0.99895342  0.75097024  1.0
  Os  Os19  1  0.99907243  0.99855838  0.25146726  1.0