# generated using pymatgen
data_Rb4Li(Se2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52025714
_cell_length_b   8.52025714
_cell_length_c   7.62566239
_cell_angle_alpha   97.82137085
_cell_angle_beta   97.82137085
_cell_angle_gamma   57.77580279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Li(Se2O7)2
_chemical_formula_sum   'Rb4 Li1 Se4 O14'
_cell_volume   462.62267358
_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  0.06601400  0.60786500  0.31866000  1
  Rb  Rb1  1  0.39213500  0.93398600  0.18134000  1
  Rb  Rb2  1  0.87412800  0.42550500  0.67445600  1
  Rb  Rb3  1  0.57449500  0.12587200  0.82554400  1
  Li  Li4  1  0.49541600  0.50458400  0.25000000  1
  Se  Se5  1  0.69674000  0.12233200  0.36517700  1
  Se  Se6  1  0.87766800  0.30326000  0.13482300  1
  Se  Se7  1  0.32665500  0.84606800  0.63754800  1
  Se  Se8  1  0.15393200  0.67334500  0.86245200  1
  O  O9  1  0.68055600  0.24217500  0.56020500  1
  O  O10  1  0.75782400  0.31944400  0.93979500  1
  O  O11  1  0.35504200  0.70543200  0.45577300  1
  O  O12  1  0.29456700  0.64495800  0.04422700  1
  O  O13  1  0.50768800  0.26021700  0.22976200  1
  O  O14  1  0.73978300  0.49231200  0.27023800  1
  O  O15  1  0.50861000  0.77328700  0.78346700  1
  O  O16  1  0.22671300  0.49139000  0.71653300  1
  O  O17  1  0.70060200  0.92446300  0.38746600  1
  O  O18  1  0.07553700  0.29939800  0.11253400  1
  O  O19  1  0.23370900  0.06355300  0.59392700  1
  O  O20  1  0.93644700  0.76629100  0.90607300  1
  O  O21  1  0.89623400  0.10376600  0.25000000  1
  O  O22  1  0.13783800  0.86216200  0.75000000  1
