# generated using pymatgen data_LiMn4(BO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.17643000 _cell_length_b 7.77212534 _cell_length_c 10.36268726 _cell_angle_alpha 91.13179400 _cell_angle_beta 90.33528882 _cell_angle_gamma 96.20729281 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMn4(BO3)4 _chemical_formula_sum 'Li2 Mn8 B8 O24' _cell_volume 494.42142250 _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 0.36828400 0.69109000 0.79338300 1.0 Li Li1 1 0.63171600 0.30891000 0.20661700 1.0 Mn Mn2 1 0.54494900 0.81470900 0.53145800 1.0 Mn Mn3 1 0.92239100 0.67422600 0.70008100 1.0 Mn Mn4 1 0.07760900 0.32577400 0.29991900 1.0 Mn Mn5 1 0.56166500 0.81424000 0.05635100 1.0 Mn Mn6 1 0.45505100 0.18529100 0.46854200 1.0 Mn Mn7 1 0.95887100 0.69760000 0.20965800 1.0 Mn Mn8 1 0.04112900 0.30240000 0.79034200 1.0 Mn Mn9 1 0.43833500 0.18576000 0.94364900 1.0 B B10 1 0.25462700 0.48491900 0.55556300 1.0 B B11 1 0.74733700 0.00533800 0.29475800 1.0 B B12 1 0.24560500 0.50326000 0.03577000 1.0 B B13 1 0.71812300 0.98720100 0.78726700 1.0 B B14 1 0.25266300 0.99466200 0.70524200 1.0 B B15 1 0.74537300 0.51508100 0.44443700 1.0 B B16 1 0.28187700 0.01279900 0.21273300 1.0 B B17 1 0.75439500 0.49674000 0.96423000 1.0 O O18 1 0.34091100 0.98509600 0.58066100 1.0 O O19 1 0.15954100 0.88420500 0.27369400 1.0 O O20 1 0.65609500 0.82568500 0.72763900 1.0 O O21 1 0.18849300 0.50429400 0.68298300 1.0 O O22 1 0.36442800 0.98976400 0.08891100 1.0 O O23 1 0.34001200 0.62203100 0.48562000 1.0 O O24 1 0.16211600 0.85531400 0.76666700 1.0 O O25 1 0.21171700 0.32253400 0.49291700 1.0 O O26 1 0.71400400 0.84108700 0.23096800 1.0 O O27 1 0.15630100 0.52333900 0.15785300 1.0 O O28 1 0.78828300 0.67746600 0.50708300 1.0 O O29 1 0.35783400 0.63718200 0.97259000 1.0 O O30 1 0.65998800 0.37796900 0.51438000 1.0 O O31 1 0.20907700 0.33907500 0.97458000 1.0 O O32 1 0.81150700 0.49570600 0.31701700 1.0 O O33 1 0.34390500 0.17431500 0.27236100 1.0 O O34 1 0.79092300 0.66092500 0.02542000 1.0 O O35 1 0.84045900 0.11579500 0.72630600 1.0 O O36 1 0.64216600 0.36281800 0.02741000 1.0 O O37 1 0.65908900 0.01490400 0.41933900 1.0 O O38 1 0.84369900 0.47666100 0.84214700 1.0 O O39 1 0.28599600 0.15891300 0.76903200 1.0 O O40 1 0.83788400 0.14468600 0.23333300 1.0 O O41 1 0.63557200 0.01023600 0.91108900 1.0