# generated using pymatgen data_Li6FeO5F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53055200 _cell_length_b 5.62061638 _cell_length_c 10.54690067 _cell_angle_alpha 91.38646010 _cell_angle_beta 89.86866436 _cell_angle_gamma 119.09355326 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6FeO5F _chemical_formula_sum 'Li12 Fe2 O10 F2' _cell_volume 286.38483051 _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 0.97857200 0.31976800 0.23755600 1.0 Li Li1 1 0.65667900 0.33029500 0.07095700 1.0 Li Li2 1 0.68473200 0.32545300 0.56764400 1.0 Li Li3 1 0.73934000 0.71656700 0.23597900 1.0 Li Li4 1 0.33670000 0.97597000 0.25774400 1.0 Li Li5 1 0.38455900 0.38131700 0.36422300 1.0 Li Li6 1 0.63459600 0.96183900 0.74767200 1.0 Li Li7 1 0.33675800 0.32496000 0.74072600 1.0 Li Li8 1 0.34705400 0.66552000 0.06768100 1.0 Li Li9 1 0.32533400 0.65803800 0.57453100 1.0 Li Li10 1 0.99411700 0.37920800 0.86269900 1.0 Li Li11 1 0.98993400 0.72333500 0.74339600 1.0 Fe Fe12 1 0.00864400 0.00150400 0.99919900 1.0 Fe Fe13 1 0.99926900 0.99827600 0.49921300 1.0 O O14 1 0.98590200 0.02877700 0.82867900 1.0 O O15 1 0.02795900 0.03884000 0.32941500 1.0 O O16 1 0.68258800 0.97319300 0.55456800 1.0 O O17 1 0.99468400 0.70065700 0.56158400 1.0 O O18 1 0.65055700 0.34025600 0.26606300 1.0 O O19 1 0.71462200 0.69359900 0.04858600 1.0 O O20 1 0.32045000 0.30239100 0.54423900 1.0 O O21 1 0.28756200 0.64367200 0.76504000 1.0 O O22 1 0.00802100 0.31714700 0.04361100 1.0 O O23 1 0.29682600 0.99432400 0.07344000 1.0 F F24 1 0.68096000 0.33393100 0.76632800 1.0 F F25 1 0.34766100 0.64454100 0.26689600 1.0