# generated using pymatgen data_LiFe4(BO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.32594600 _cell_length_b 8.97087984 _cell_length_c 10.17064144 _cell_angle_alpha 89.68941254 _cell_angle_beta 89.06475540 _cell_angle_gamma 89.94046165 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiFe4(BO3)4 _chemical_formula_sum 'Li2 Fe8 B8 O24' _cell_volume 485.86510054 _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 0.65253000 0.99168900 0.84255100 1.0 Li Li1 1 0.34044200 0.99836600 0.10402100 1.0 Fe Fe2 1 0.84223000 0.83504400 0.12426000 1.0 Fe Fe3 1 0.16108300 0.83090100 0.37194800 1.0 Fe Fe4 1 0.66605100 0.65829600 0.87183200 1.0 Fe Fe5 1 0.34105100 0.66508200 0.62286900 1.0 Fe Fe6 1 0.66383300 0.33444100 0.37018800 1.0 Fe Fe7 1 0.84697400 0.16986000 0.62003700 1.0 Fe Fe8 1 0.33713500 0.33917800 0.12456300 1.0 Fe Fe9 1 0.15276100 0.16814100 0.87179200 1.0 B B10 1 0.83726900 0.82860800 0.62727900 1.0 B B11 1 0.67230700 0.67103000 0.37655900 1.0 B B12 1 0.17523100 0.83106500 0.87195000 1.0 B B13 1 0.34170800 0.67035800 0.12143600 1.0 B B14 1 0.65839200 0.32809200 0.87252700 1.0 B B15 1 0.33425600 0.32858100 0.61837100 1.0 B B16 1 0.82550400 0.16902300 0.12313500 1.0 B B17 1 0.16948400 0.16940000 0.36838100 1.0 O O18 1 0.74311200 0.96831800 0.64703100 1.0 O O19 1 0.91743400 0.81921000 0.90097200 1.0 O O20 1 0.29890600 0.96235900 0.89462600 1.0 O O21 1 0.81060600 0.79391600 0.33325800 1.0 O O22 1 0.69843900 0.70357100 0.66749700 1.0 O O23 1 0.22224800 0.80025700 0.16994100 1.0 O O24 1 0.07727600 0.80787100 0.57197600 1.0 O O25 1 0.57529100 0.68825300 0.06039600 1.0 O O26 1 0.76640800 0.53114700 0.36979700 1.0 O O27 1 0.42894800 0.69649400 0.42783600 1.0 O O28 1 0.30588500 0.70725700 0.82305500 1.0 O O29 1 0.77437100 0.46210200 0.86020300 1.0 O O30 1 0.22889800 0.53562400 0.13486700 1.0 O O31 1 0.70014100 0.29577600 0.17123700 1.0 O O32 1 0.57593400 0.30270100 0.56597700 1.0 O O33 1 0.23929700 0.46812000 0.62543500 1.0 O O34 1 0.42676200 0.31089400 0.93478700 1.0 O O35 1 0.92775200 0.19138800 0.42261400 1.0 O O36 1 0.77515700 0.19927200 0.82064500 1.0 O O37 1 0.30583400 0.29480700 0.32663100 1.0 O O38 1 0.19572500 0.20592900 0.66293200 1.0 O O39 1 0.69918900 0.03866800 0.10492600 1.0 O O40 1 0.08270900 0.17987800 0.09102600 1.0 O O41 1 0.26555500 0.03025200 0.35470700 1.0