# generated using pymatgen data_Li5Fe6(BO3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76974472 _cell_length_b 8.76974472 _cell_length_c 8.24783452 _cell_angle_alpha 62.36434809 _cell_angle_beta 62.36434809 _cell_angle_gamma 41.65040199 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Fe6(BO3)6 _chemical_formula_sum 'Li5 Fe6 B6 O18' _cell_volume 365.98878553 _cell_formula_units_Z 1 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 0.24157600 0.24157600 0.30117700 1.0 Li Li1 1 0.40011900 0.40011900 0.71623800 1.0 Li Li2 1 0.90067700 0.90067700 0.71424200 1.0 Li Li3 1 0.60778200 0.60778200 0.98105100 1.0 Li Li4 1 0.10877000 0.10877000 0.98514400 1.0 Fe Fe5 1 0.68202500 0.16928900 0.01454400 1.0 Fe Fe6 1 0.16928900 0.68202500 0.01454400 1.0 Fe Fe7 1 0.51131700 0.99799400 0.62349500 1.0 Fe Fe8 1 0.99799400 0.51131700 0.62349500 1.0 Fe Fe9 1 0.32581800 0.81465600 0.36035800 1.0 Fe Fe10 1 0.81465600 0.32581800 0.36035800 1.0 B B11 1 0.08343100 0.08343100 0.66780100 1.0 B B12 1 0.58014900 0.58014900 0.67441100 1.0 B B13 1 0.41638300 0.41638300 0.33637900 1.0 B B14 1 0.92136800 0.92136700 0.33111600 1.0 B B15 1 0.49477800 0.00275300 0.99694300 1.0 B B16 1 0.00275300 0.49477800 0.99694300 1.0 O O17 1 0.97248400 0.43730500 0.18669300 1.0 O O18 1 0.43730500 0.97248400 0.18669300 1.0 O O19 1 0.04170700 0.04170700 0.55751600 1.0 O O20 1 0.54033300 0.54033300 0.55977100 1.0 O O21 1 0.09755900 0.59660800 0.88961600 1.0 O O22 1 0.59660800 0.09755900 0.88961600 1.0 O O23 1 0.67644600 0.67644600 0.59996200 1.0 O O24 1 0.18102100 0.18102100 0.58259700 1.0 O O25 1 0.52224900 0.52224900 0.86751500 1.0 O O26 1 0.02899100 0.02899100 0.86126500 1.0 O O27 1 0.88510300 0.88510300 0.21223900 1.0 O O28 1 0.37670300 0.37670300 0.22128900 1.0 O O29 1 0.94646300 0.44682000 0.90413300 1.0 O O30 1 0.44682000 0.94646300 0.90413300 1.0 O O31 1 0.51364000 0.51364000 0.26043500 1.0 O O32 1 0.01789100 0.01789100 0.26004600 1.0 O O33 1 0.35810600 0.35810600 0.53035200 1.0 O O34 1 0.86025400 0.86025400 0.52506200 1.0