# generated using pymatgen
data_Rb4Li(Se2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22692768
_cell_length_b   8.40831992
_cell_length_c   7.77349859
_cell_angle_alpha   87.16584800
_cell_angle_beta   87.18579050
_cell_angle_gamma   57.92022596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Li(Se2O7)2
_chemical_formula_sum   'Rb4 Li1 Se4 O14'
_cell_volume   454.89981440
_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
  Rb  Rb0  1  0.21848800  0.51617700  0.36316300  1
  Rb  Rb1  1  0.50545900  0.80696400  0.15179000  1
  Rb  Rb2  1  0.78150000  0.48383500  0.63686800  1
  Rb  Rb3  1  0.49452400  0.19302500  0.84817500  1
  Li  Li4  1  0.00003900  0.99990900  0.99994300  1
  Se  Se5  1  0.70921000  0.07571300  0.36423300  1
  Se  Se6  1  0.91073400  0.30935000  0.15310900  1
  Se  Se7  1  0.29055700  0.92443900  0.63587000  1
  Se  Se8  1  0.08932600  0.69062000  0.84676000  1
  O  O9  1  0.63013600  0.24938700  0.50200700  1
  O  O10  1  0.73154900  0.40108800  0.01462100  1
  O  O11  1  0.36983700  0.75070200  0.49802900  1
  O  O12  1  0.26846800  0.59878900  0.98550600  1
  O  O13  1  0.54266800  0.13017200  0.22060500  1
  O  O14  1  0.90653200  0.47799100  0.26327400  1
  O  O15  1  0.45738000  0.86984500  0.77932100  1
  O  O16  1  0.09341500  0.52164600  0.73687900  1
  O  O17  1  0.79668100  0.86462000  0.45448400  1
  O  O18  1  0.11748500  0.16201300  0.04789000  1
  O  O19  1  0.20351100  0.13538700  0.54534800  1
  O  O20  1  0.88248700  0.83796300  0.95219700  1
  O  O21  1  0.90897700  0.06307200  0.25187200  1
  O  O22  1  0.09103600  0.93729100  0.74805400  1
