# generated using pymatgen
data_Rb2Yb2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30989225
_cell_length_b   6.54310680
_cell_length_c   12.04134103
_cell_angle_alpha   60.24229849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Yb2(SiO3)3
_chemical_formula_sum   'Rb4 Yb4 Si6 O18'
_cell_volume   499.98348509
_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
  Rb  Rb0  1  0.38249808  0.43931735  0.77010865  1.0
  Rb  Rb1  1  0.61750192  0.43931735  0.27010865  1.0
  Rb  Rb2  1  0.65524845  0.83104747  0.89440201  1.0
  Rb  Rb3  1  0.34475155  0.83104747  0.39440201  1.0
  Yb  Yb4  1  0.83543362  0.86771935  0.58488923  1.0
  Yb  Yb5  1  0.16456638  0.86771935  0.08488923  1.0
  Yb  Yb6  1  0.92743548  0.34269900  0.85853238  1.0
  Yb  Yb7  1  0.07256452  0.34269900  0.35853238  1.0
  Si  Si8  1  0.57861774  0.11476953  0.09158186  1.0
  Si  Si9  1  0.42138226  0.11476953  0.59158186  1.0
  Si  Si10  1  0.24475955  0.42329826  0.05311030  1.0
  Si  Si11  1  0.75524045  0.42329826  0.55311030  1.0
  Si  Si12  1  0.13088004  0.87712923  0.81578569  1.0
  Si  Si13  1  0.86911996  0.87712923  0.31578569  1.0
  O  O14  1  0.84516153  0.47313245  0.65821106  1.0
  O  O15  1  0.15483847  0.47313245  0.15821106  1.0
  O  O16  1  0.45512236  0.32279956  0.09840602  1.0
  O  O17  1  0.54487764  0.32279956  0.59840602  1.0
  O  O18  1  0.45528599  0.88480982  0.13289529  1.0
  O  O19  1  0.54471401  0.88480982  0.63289529  1.0
  O  O20  1  0.03248251  0.00007955  0.88707597  1.0
  O  O21  1  0.96751749  0.00007955  0.38707597  1.0
  O  O22  1  0.86165177  0.25859235  0.51147063  1.0
  O  O23  1  0.13834823  0.25859235  0.01147063  1.0
  O  O24  1  0.66649768  0.22481211  0.95167878  1.0
  O  O25  1  0.33350232  0.22481211  0.45167878  1.0
  O  O26  1  0.99497826  0.74065070  0.76907089  1.0
  O  O27  1  0.00502174  0.74065070  0.26907089  1.0
  O  O28  1  0.27894993  0.68678992  0.92341877  1.0
  O  O29  1  0.72105007  0.68678992  0.42341877  1.0
  O  O30  1  0.73637181  0.06625635  0.20080146  1.0
  O  O31  1  0.26362819  0.06625635  0.70080146  1.0