# generated using pymatgen
data_SrYb5(OsO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76367827
_cell_length_b   5.47016793
_cell_length_c   9.55457647
_cell_angle_alpha   55.39246525
_cell_angle_beta   89.56977364
_cell_angle_gamma   89.69551759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb5(OsO6)2
_chemical_formula_sum   'Sr1 Yb5 Os2 O12'
_cell_volume   247.93144932
_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
  Sr  Sr0  1  0.05712236  0.26610259  0.74798545  1.0
  Yb  Yb1  1  0.49495077  0.49636330  0.49909755  1.0
  Yb  Yb2  1  0.92740898  0.72353621  0.25780090  1.0
  Yb  Yb3  1  0.43377860  0.27730602  0.24618908  1.0
  Yb  Yb4  1  0.00036631  0.50118528  0.00316682  1.0
  Yb  Yb5  1  0.56486267  0.71996322  0.75170454  1.0
  Os  Os6  1  0.50072939  0.99879942  0.00659916  1.0
  Os  Os7  1  0.99900987  0.00267684  0.49249693  1.0
  O  O8  1  0.47642404  0.10592388  0.77539057  1.0
  O  O9  1  0.22150771  0.76262908  0.07033353  1.0
  O  O10  1  0.17818197  0.34790566  0.43726881  1.0
  O  O11  1  0.68796704  0.65595183  0.06813034  1.0
  O  O12  1  0.72190337  0.24201892  0.42916394  1.0
  O  O13  1  0.94985508  0.85650092  0.72689995  1.0
  O  O14  1  0.05269578  0.11171529  0.26665493  1.0
  O  O15  1  0.28664646  0.77768148  0.55878652  1.0
  O  O16  1  0.32370043  0.34909670  0.94632682  1.0
  O  O17  1  0.81106283  0.67211076  0.53809240  1.0
  O  O18  1  0.77132400  0.24378211  0.94418475  1.0
  O  O19  1  0.54050234  0.88875049  0.23372698  1.0