# generated using pymatgen data_Li2Fe3BiO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.08439258 _cell_length_b 8.72206586 _cell_length_c 6.26786128 _cell_angle_alpha 87.56542564 _cell_angle_beta 90.00004360 _cell_angle_gamma 89.99792452 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Fe3BiO8 _chemical_formula_sum 'Li4 Fe6 Bi2 O16' _cell_volume 332.32559075 _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 0.49985800 0.36953800 0.23912100 1.0 Li Li1 1 0.99987700 0.86969200 0.73911700 1.0 Li Li2 1 0.49985500 0.63046300 0.76088800 1.0 Li Li3 1 0.99987500 0.13030100 0.26089500 1.0 Fe Fe4 1 0.74973400 0.74964600 0.24983200 1.0 Fe Fe5 1 0.99907900 0.50000100 0.49999400 1.0 Fe Fe6 1 0.74972800 0.25038400 0.75018000 1.0 Fe Fe7 1 0.24972000 0.24960900 0.74976200 1.0 Fe Fe8 1 0.49918900 0.99999500 0.00000600 1.0 Fe Fe9 1 0.24973100 0.75037500 0.25024400 1.0 Bi Bi10 1 0.00041900 0.50000000 0.99999700 1.0 Bi Bi11 1 0.50043700 0.99998900 0.49999400 1.0 O O12 1 0.50073500 0.76761400 0.03561900 1.0 O O13 1 0.00066800 0.26741300 0.53562900 1.0 O O14 1 0.50073100 0.23237800 0.96437200 1.0 O O15 1 0.00067000 0.73257800 0.46437000 1.0 O O16 1 0.00005300 0.74437800 0.02198500 1.0 O O17 1 0.50006300 0.24420500 0.52198900 1.0 O O18 1 0.23366400 0.51134500 0.25559000 1.0 O O19 1 0.73357000 0.01098400 0.75560700 1.0 O O20 1 0.76617300 0.51102100 0.25564400 1.0 O O21 1 0.26631800 0.01080700 0.75567700 1.0 O O22 1 0.23366500 0.48864800 0.74441300 1.0 O O23 1 0.73356700 0.98901400 0.24440000 1.0 O O24 1 0.76617500 0.48902000 0.74431400 1.0 O O25 1 0.26632400 0.98918900 0.24432900 1.0 O O26 1 0.00005300 0.25561700 0.97801400 1.0 O O27 1 0.50006500 0.75579500 0.47801700 1.0