# generated using pymatgen
data_Rb4SbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84207601
_cell_length_b   11.02347852
_cell_length_c   11.88446714
_cell_angle_alpha   67.46359464
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4SbO4
_chemical_formula_sum   'Rb16 Sb4 O16'
_cell_volume   827.91778281
_cell_formula_units_Z   4
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  0.69687469  0.93803444  0.69973225  1.0
  Rb  Rb1  1  0.17255213  0.86341585  0.61215801  1.0
  Rb  Rb2  1  0.39482265  0.65921594  0.90887439  1.0
  Rb  Rb3  1  0.80312531  0.93803444  0.19973225  1.0
  Rb  Rb4  1  0.32744787  0.86341585  0.11215801  1.0
  Rb  Rb5  1  0.89766656  0.56054695  0.80664574  1.0
  Rb  Rb6  1  0.10517735  0.65921594  0.40887439  1.0
  Rb  Rb7  1  0.39766656  0.43945305  0.69335426  1.0
  Rb  Rb8  1  0.60233344  0.56054695  0.30664574  1.0
  Rb  Rb9  1  0.89482265  0.34078406  0.59112561  1.0
  Rb  Rb10  1  0.10233344  0.43945305  0.19335426  1.0
  Rb  Rb11  1  0.67255213  0.13658415  0.88784199  1.0
  Rb  Rb12  1  0.19687469  0.06196556  0.80026775  1.0
  Rb  Rb13  1  0.60517735  0.34078406  0.09112561  1.0
  Rb  Rb14  1  0.82744787  0.13658415  0.38784199  1.0
  Rb  Rb15  1  0.30312531  0.06196556  0.30026775  1.0
  Sb  Sb16  1  0.62347849  0.75706893  0.50227204  1.0
  Sb  Sb17  1  0.87652151  0.75706893  0.00227204  1.0
  Sb  Sb18  1  0.12347849  0.24293107  0.99772796  1.0
  Sb  Sb19  1  0.37652151  0.24293107  0.49772796  1.0
  O  O20  1  0.01635314  0.79704015  0.84169751  1.0
  O  O21  1  0.86563251  0.86208863  0.46380311  1.0
  O  O22  1  0.53136231  0.70918392  0.67626606  1.0
  O  O23  1  0.48364686  0.79704015  0.34169751  1.0
  O  O24  1  0.63436749  0.86208863  0.96380311  1.0
  O  O25  1  0.73210025  0.58749012  0.52622855  1.0
  O  O26  1  0.23210025  0.41250988  0.97377145  1.0
  O  O27  1  0.96863769  0.70918392  0.17626606  1.0
  O  O28  1  0.03136231  0.29081608  0.82373394  1.0
  O  O29  1  0.76789975  0.58749012  0.02622855  1.0
  O  O30  1  0.26789975  0.41250988  0.47377145  1.0
  O  O31  1  0.36563251  0.13791137  0.03619689  1.0
  O  O32  1  0.51635314  0.20295985  0.65830249  1.0
  O  O33  1  0.46863769  0.29081608  0.32373394  1.0
  O  O34  1  0.13436749  0.13791137  0.53619689  1.0
  O  O35  1  0.98364686  0.20295985  0.15830249  1.0