# generated using pymatgen data_Li2FeSiO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54982900 _cell_length_b 9.07396900 _cell_length_c 9.15523200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2FeSiO5 _chemical_formula_sum 'Li8 Fe4 Si4 O20' _cell_volume 377.97381997 _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 0.60783000 0.00000000 0.00036800 1.0 Li Li1 1 0.39217000 0.00000000 0.50036800 1.0 Li Li2 1 0.00252000 0.23782500 0.00110600 1.0 Li Li3 1 0.99748000 0.23782500 0.50110600 1.0 Li Li4 1 0.01331200 0.50000000 0.25728700 1.0 Li Li5 1 0.98668800 0.50000000 0.75728700 1.0 Li Li6 1 0.00252000 0.76217500 0.00110600 1.0 Li Li7 1 0.99748000 0.76217500 0.50110600 1.0 Fe Fe8 1 0.96649100 0.00000000 0.28065800 1.0 Fe Fe9 1 0.03350900 0.00000000 0.78065800 1.0 Fe Fe10 1 0.39953200 0.50000000 0.99803000 1.0 Fe Fe11 1 0.60046800 0.50000000 0.49803000 1.0 Si Si12 1 0.50121900 0.25068100 0.24898900 1.0 Si Si13 1 0.49878100 0.25068100 0.74898900 1.0 Si Si14 1 0.50121900 0.74931900 0.24898900 1.0 Si Si15 1 0.49878100 0.74931900 0.74898900 1.0 O O16 1 0.81243800 0.00000000 0.46417200 1.0 O O17 1 0.18756200 0.00000000 0.96417200 1.0 O O18 1 0.73825300 0.14907200 0.16046800 1.0 O O19 1 0.26174700 0.14907200 0.66046800 1.0 O O20 1 0.26235900 0.15344300 0.34064300 1.0 O O21 1 0.73764100 0.15344300 0.84064300 1.0 O O22 1 0.29320200 0.35372000 0.14201100 1.0 O O23 1 0.70679800 0.35372000 0.64201100 1.0 O O24 1 0.71105900 0.35446000 0.35433000 1.0 O O25 1 0.28894100 0.35446000 0.85433000 1.0 O O26 1 0.21450500 0.50000000 0.49345300 1.0 O O27 1 0.78549500 0.50000000 0.99345300 1.0 O O28 1 0.71105900 0.64554000 0.35433000 1.0 O O29 1 0.28894100 0.64554000 0.85433000 1.0 O O30 1 0.29320200 0.64628000 0.14201100 1.0 O O31 1 0.70679800 0.64628000 0.64201100 1.0 O O32 1 0.26235900 0.84655700 0.34064300 1.0 O O33 1 0.73764100 0.84655700 0.84064300 1.0 O O34 1 0.26174700 0.85092800 0.66046800 1.0 O O35 1 0.73825300 0.85092800 0.16046800 1.0