# generated using pymatgen
data_Li2Si3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92328200
_cell_length_b   6.05532200
_cell_length_c   19.96361500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si3O7
_chemical_formula_sum   'Li8 Si12 O28'
_cell_volume   595.15644441
_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
  Li  Li0  1  0.44228100  0.35381400  0.04413300  1
  Li  Li1  1  0.55771900  0.64618600  0.95586700  1
  Li  Li2  1  0.05771900  0.35381400  0.95586700  1
  Li  Li3  1  0.05771900  0.35381400  0.54413300  1
  Li  Li4  1  0.94228100  0.64618600  0.04413300  1
  Li  Li5  1  0.44228100  0.35381400  0.45586700  1
  Li  Li6  1  0.94228100  0.64618600  0.45586700  1
  Li  Li7  1  0.55771900  0.64618600  0.54413300  1
  Si  Si8  1  0.55319200  0.14682700  0.60499200  1
  Si  Si9  1  0.57902600  0.35023000  0.75000000  1
  Si  Si10  1  0.05319200  0.85317300  0.60499200  1
  Si  Si11  1  0.92097400  0.35023000  0.25000000  1
  Si  Si12  1  0.42097400  0.64977000  0.25000000  1
  Si  Si13  1  0.44680800  0.85317300  0.10499200  1
  Si  Si14  1  0.05319200  0.85317300  0.89500800  1
  Si  Si15  1  0.94680800  0.14682700  0.39500800  1
  Si  Si16  1  0.94680800  0.14682700  0.10499200  1
  Si  Si17  1  0.55319200  0.14682700  0.89500800  1
  Si  Si18  1  0.07902600  0.64977000  0.75000000  1
  Si  Si19  1  0.44680800  0.85317300  0.39500800  1
  O  O20  1  0.45595200  0.33764600  0.94471400  1
  O  O21  1  0.88044600  0.08764600  0.90810600  1
  O  O22  1  0.48806200  0.79670700  0.31571500  1
  O  O23  1  0.54404800  0.66235400  0.05528600  1
  O  O24  1  0.60263000  0.42408900  0.25000000  1
  O  O25  1  0.61955400  0.08764600  0.40810600  1
  O  O26  1  0.39737000  0.57591100  0.75000000  1
  O  O27  1  0.51193800  0.20329300  0.81571500  1
  O  O28  1  0.04404800  0.33764600  0.44471400  1
  O  O29  1  0.89737000  0.42408900  0.75000000  1
  O  O30  1  0.95595200  0.66235400  0.94471400  1
  O  O31  1  0.01193800  0.79670700  0.81571500  1
  O  O32  1  0.11955400  0.91235400  0.40810600  1
  O  O33  1  0.01193800  0.79670700  0.68428500  1
  O  O34  1  0.95595200  0.66235400  0.55528600  1
  O  O35  1  0.54404800  0.66235400  0.44471400  1
  O  O36  1  0.51193800  0.20329300  0.68428500  1
  O  O37  1  0.11955400  0.91235400  0.09189400  1
  O  O38  1  0.61955400  0.08764600  0.09189400  1
  O  O39  1  0.10263000  0.57591100  0.25000000  1
  O  O40  1  0.98806200  0.20329300  0.31571500  1
  O  O41  1  0.88044600  0.08764600  0.59189400  1
  O  O42  1  0.98806200  0.20329300  0.18428500  1
  O  O43  1  0.45595200  0.33764600  0.55528600  1
  O  O44  1  0.48806200  0.79670700  0.18428500  1
  O  O45  1  0.04404800  0.33764600  0.05528600  1
  O  O46  1  0.38044600  0.91235400  0.90810600  1
  O  O47  1  0.38044600  0.91235400  0.59189400  1
