# generated using pymatgen data_Li4Si2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.78827900 _cell_length_b 7.78827900 _cell_length_c 5.40331000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Si2O7 _chemical_formula_sum 'Li8 Si4 O14' _cell_volume 327.75014045 _cell_formula_units_Z 2 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 0.34436000 0.56794800 0.68408300 1.0 Li Li1 1 0.15564000 0.06794800 0.31591700 1.0 Li Li2 1 0.65564000 0.43205200 0.68408300 1.0 Li Li3 1 0.84436000 0.93205200 0.31591700 1.0 Li Li4 1 0.56794800 0.65564000 0.31591700 1.0 Li Li5 1 0.93205200 0.15564000 0.68408300 1.0 Li Li6 1 0.43205200 0.34436000 0.31591700 1.0 Li Li7 1 0.06794800 0.84436000 0.68408300 1.0 Si Si8 1 0.14733900 0.64733900 0.18390000 1.0 Si Si9 1 0.35266100 0.14733900 0.81610000 1.0 Si Si10 1 0.85266100 0.35266100 0.18390000 1.0 Si Si11 1 0.64733900 0.85266100 0.81610000 1.0 O O12 1 0.00000000 0.50000000 0.24285300 1.0 O O13 1 0.50000000 0.00000000 0.75714700 1.0 O O14 1 0.16735100 0.66735100 0.88539700 1.0 O O15 1 0.33264900 0.16735100 0.11460300 1.0 O O16 1 0.83264900 0.33264900 0.88539700 1.0 O O17 1 0.66735100 0.83264900 0.11460300 1.0 O O18 1 0.32639100 0.58186400 0.30952500 1.0 O O19 1 0.17360900 0.08186400 0.69047500 1.0 O O20 1 0.67360900 0.41813600 0.30952500 1.0 O O21 1 0.82639100 0.91813600 0.69047500 1.0 O O22 1 0.58186400 0.67360900 0.69047500 1.0 O O23 1 0.91813600 0.17360900 0.30952500 1.0 O O24 1 0.41813600 0.32639100 0.69047500 1.0 O O25 1 0.08186400 0.82639100 0.30952500 1.0