# generated using pymatgen data_Li3Mn4(BO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90507000 _cell_length_b 8.28502063 _cell_length_c 10.57297749 _cell_angle_alpha 90.36800959 _cell_angle_beta 90.65972218 _cell_angle_gamma 102.00246289 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn4(BO3)4 _chemical_formula_sum 'Li6 Mn8 B8 O24' _cell_volume 505.90612698 _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 0.93509800 0.26767500 0.08037700 1.0 Li Li1 1 0.96247900 0.27374800 0.57973400 1.0 Li Li2 1 0.54181200 0.22344000 0.67050300 1.0 Li Li3 1 0.45818800 0.77656000 0.32949700 1.0 Li Li4 1 0.06490200 0.73232500 0.91962300 1.0 Li Li5 1 0.03752100 0.72625200 0.42026600 1.0 Mn Mn6 1 0.80564700 0.56611900 0.16328800 1.0 Mn Mn7 1 0.82727000 0.58145300 0.65887800 1.0 Mn Mn8 1 0.66195100 0.91395700 0.09001400 1.0 Mn Mn9 1 0.67074800 0.92044900 0.59573700 1.0 Mn Mn10 1 0.33804900 0.08604300 0.90998600 1.0 Mn Mn11 1 0.32925200 0.07955100 0.40426300 1.0 Mn Mn12 1 0.19435300 0.43388100 0.83671200 1.0 Mn Mn13 1 0.17273000 0.41854700 0.34112200 1.0 B B14 1 0.84538700 0.10740800 0.84102700 1.0 B B15 1 0.83659300 0.08730700 0.33573700 1.0 B B16 1 0.67713700 0.41076700 0.90814100 1.0 B B17 1 0.66431000 0.40629400 0.41849000 1.0 B B18 1 0.32286300 0.58923300 0.09185900 1.0 B B19 1 0.33569000 0.59370600 0.58151000 1.0 B B20 1 0.15461300 0.89259200 0.15897300 1.0 B B21 1 0.16340700 0.91269300 0.66426300 1.0 O O22 1 0.84332700 0.10072400 0.20723000 1.0 O O23 1 0.82512400 0.12470300 0.71224900 1.0 O O24 1 0.95690400 0.81000200 0.09029500 1.0 O O25 1 0.98641700 0.81641900 0.58854000 1.0 O O26 1 0.85874800 0.51520400 0.84587800 1.0 O O27 1 0.84156400 0.51503900 0.35627600 1.0 O O28 1 0.68252000 0.38481300 0.03445000 1.0 O O29 1 0.68636400 0.37699600 0.54602100 1.0 O O30 1 0.49001800 0.32181700 0.83390700 1.0 O O31 1 0.47211200 0.32341100 0.35146700 1.0 O O32 1 0.33848500 0.97700300 0.08783000 1.0 O O33 1 0.66151500 0.02299700 0.91217000 1.0 O O34 1 0.34398800 0.01887200 0.60219100 1.0 O O35 1 0.65601200 0.98112800 0.39780900 1.0 O O36 1 0.50998200 0.67818300 0.16609300 1.0 O O37 1 0.52788800 0.67658900 0.64853300 1.0 O O38 1 0.31748000 0.61518700 0.96555000 1.0 O O39 1 0.31363600 0.62300400 0.45397900 1.0 O O40 1 0.14125200 0.48479600 0.15412200 1.0 O O41 1 0.15843600 0.48496100 0.64372400 1.0 O O42 1 0.04309600 0.18999800 0.90970500 1.0 O O43 1 0.01358300 0.18358100 0.41146000 1.0 O O44 1 0.15667300 0.89927600 0.79277000 1.0 O O45 1 0.17487600 0.87529700 0.28775100 1.0