# generated using pymatgen
data_Rb4Li(Se2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97277912
_cell_length_b   8.51802215
_cell_length_c   7.92029222
_cell_angle_alpha   89.82812577
_cell_angle_beta   88.48918700
_cell_angle_gamma   57.53601647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Li(Se2O7)2
_chemical_formula_sum   'Rb4 Li1 Se4 O14'
_cell_volume   453.63204289
_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  0.20538800  0.45691400  0.31640800  1
  Rb  Rb1  1  0.46836900  0.80436200  0.13213900  1
  Rb  Rb2  1  0.80213100  0.49914600  0.65714000  1
  Rb  Rb3  1  0.52751800  0.20496200  0.83619400  1
  Li  Li4  1  0.06709000  0.80243400  0.57850200  1
  Se  Se5  1  0.73881300  0.07741200  0.33725500  1
  Se  Se6  1  0.90621400  0.29922700  0.12962000  1
  Se  Se7  1  0.27633700  0.97618800  0.65424900  1
  Se  Se8  1  0.06426700  0.69408800  0.88542100  1
  O  O9  1  0.65075800  0.24141600  0.48463800  1
  O  O10  1  0.73815100  0.37064200  0.98334000  1
  O  O11  1  0.29378500  0.82331400  0.50611900  1
  O  O12  1  0.26164500  0.61197100  0.00685400  1
  O  O13  1  0.57019500  0.10825100  0.20247600  1
  O  O14  1  0.83438700  0.44991200  0.28754700  1
  O  O15  1  0.48819400  0.87565600  0.76285300  1
  O  O16  1  0.13244000  0.56968900  0.70121500  1
  O  O17  1  0.86959300  0.86265800  0.41052600  1
  O  O18  1  0.13772200  0.20964100  0.06275000  1
  O  O19  1  0.23536000  0.17214600  0.56303300  1
  O  O20  1  0.88254800  0.68570700  0.98314400  1
  O  O21  1  0.93499700  0.08383200  0.21948500  1
  O  O22  1  0.98492700  0.91209700  0.81575700  1
