# generated using pymatgen data_LiFeSi3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.10227500 _cell_length_b 7.68264122 _cell_length_c 7.72669131 _cell_angle_alpha 118.04204740 _cell_angle_beta 108.96343697 _cell_angle_gamma 97.52624638 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiFeSi3O8 _chemical_formula_sum 'Li2 Fe2 Si6 O16' _cell_volume 330.95260216 _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 0.12507700 0.72112400 0.26605600 1.0 Li Li1 1 0.87492300 0.27887600 0.73394400 1.0 Fe Fe2 1 0.64201000 0.30369600 0.45748900 1.0 Fe Fe3 1 0.35799000 0.69630400 0.54251100 1.0 Si Si4 1 0.70525800 0.98385200 0.22758400 1.0 Si Si5 1 0.79521600 0.44327300 0.85067200 1.0 Si Si6 1 0.76144000 0.49263600 0.15119200 1.0 Si Si7 1 0.23856000 0.50736400 0.84880800 1.0 Si Si8 1 0.20478400 0.55672700 0.14932800 1.0 Si Si9 1 0.29474200 0.01614800 0.77241600 1.0 O O10 1 0.80819400 0.06684200 0.10020100 1.0 O O11 1 0.74095300 0.39386800 0.30935500 1.0 O O12 1 0.44964000 0.19093500 0.08160000 1.0 O O13 1 0.33981300 0.52593900 0.28977900 1.0 O O14 1 0.95499000 0.66864700 0.08860300 1.0 O O15 1 0.75158700 0.54267600 0.46136200 1.0 O O16 1 0.81383900 0.12670200 0.26912600 1.0 O O17 1 0.71577500 0.79623000 0.73538400 1.0 O O18 1 0.28422500 0.20377000 0.26461600 1.0 O O19 1 0.18616100 0.87329800 0.73087400 1.0 O O20 1 0.24841300 0.45732400 0.53863800 1.0 O O21 1 0.04501000 0.33135300 0.91139700 1.0 O O22 1 0.66018700 0.47406100 0.71022100 1.0 O O23 1 0.55036000 0.80906500 0.91840000 1.0 O O24 1 0.25904700 0.60613200 0.69064500 1.0 O O25 1 0.19180600 0.93315800 0.89979900 1.0