# generated using pymatgen
data_Rb4Li(Se2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99623705
_cell_length_b   8.72688300
_cell_length_c   7.83335363
_cell_angle_alpha   98.99325992
_cell_angle_beta   94.12073554
_cell_angle_gamma   60.11049752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Li(Se2O7)2
_chemical_formula_sum   'Rb4 Li1 Se4 O14'
_cell_volume   468.08301230
_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  0.29167100  0.47495100  0.27611400  1
  Rb  Rb1  1  0.40250100  0.86719300  0.15533500  1
  Rb  Rb2  1  0.84404400  0.39708500  0.72702400  1
  Rb  Rb3  1  0.54845000  0.15361400  0.83555800  1
  Li  Li4  1  0.86011500  0.66877900  0.47789700  1
  Se  Se5  1  0.71422800  0.07095000  0.36176600  1
  Se  Se6  1  0.90887900  0.31896200  0.18227300  1
  Se  Se7  1  0.31316000  0.87954000  0.65212000  1
  Se  Se8  1  0.09258800  0.70115500  0.81148600  1
  O  O9  1  0.62565300  0.25475300  0.51122700  1
  O  O10  1  0.70038800  0.40098700  0.07520400  1
  O  O11  1  0.34184300  0.75327400  0.46510100  1
  O  O12  1  0.28504000  0.58703800  0.92576000  1
  O  O13  1  0.55858500  0.10948800  0.19558000  1
  O  O14  1  0.88650400  0.45491600  0.36715400  1
  O  O15  1  0.49836300  0.79335300  0.78330100  1
  O  O16  1  0.08909700  0.58466200  0.62276900  1
  O  O17  1  0.71043500  0.90784000  0.45580900  1
  O  O18  1  0.08575400  0.29926600  0.06285300  1
  O  O19  1  0.23057800  0.09201000  0.64204300  1
  O  O20  1  0.88502000  0.80109800  0.91343700  1
  O  O21  1  0.97693900  0.11302600  0.23048400  1
  O  O22  1  0.10433000  0.89522500  0.76137300  1
