# generated using pymatgen data_LiMn2(BO3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.30062600 _cell_length_b 9.11041117 _cell_length_c 10.55596851 _cell_angle_alpha 100.21087679 _cell_angle_beta 100.94405470 _cell_angle_gamma 89.90257008 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMn2(BO3)2 _chemical_formula_sum 'Li4 Mn8 B8 O24' _cell_volume 492.28996756 _cell_formula_units_Z 4 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 0.99073300 0.61718800 0.16782900 1.0 Li Li1 1 0.26047500 0.13482700 0.33371800 1.0 Li Li2 1 0.73952500 0.86517300 0.66628200 1.0 Li Li3 1 0.00926700 0.38281200 0.83217100 1.0 Mn Mn4 1 0.97285400 0.25476800 0.12640800 1.0 Mn Mn5 1 0.47633600 0.76020500 0.12417400 1.0 Mn Mn6 1 0.77248000 0.98669300 0.37222500 1.0 Mn Mn7 1 0.27614100 0.49749300 0.37665800 1.0 Mn Mn8 1 0.72385900 0.50250700 0.62334200 1.0 Mn Mn9 1 0.22752000 0.01330700 0.62777500 1.0 Mn Mn10 1 0.52366400 0.23979500 0.87582600 1.0 Mn Mn11 1 0.02714600 0.74523200 0.87359200 1.0 B B12 1 0.99207400 0.92793600 0.13047900 1.0 B B13 1 0.48670700 0.43578400 0.12527000 1.0 B B14 1 0.76304200 0.31311900 0.37502100 1.0 B B15 1 0.25898600 0.82247800 0.36934800 1.0 B B16 1 0.74101400 0.17752200 0.63065200 1.0 B B17 1 0.23695800 0.68688100 0.62497900 1.0 B B18 1 0.51329300 0.56421600 0.87473000 1.0 B B19 1 0.00792600 0.07206400 0.86952100 1.0 O O20 1 0.57180900 0.29660100 0.07230000 1.0 O O21 1 0.63725500 0.56014100 0.13663700 1.0 O O22 1 0.13478300 0.05444200 0.14576300 1.0 O O23 1 0.99914500 0.31093300 0.33282800 1.0 O O24 1 0.76325800 0.92389800 0.17489900 1.0 O O25 1 0.25274200 0.44208900 0.17146300 1.0 O O26 1 0.08186400 0.78698000 0.07973100 1.0 O O27 1 0.61615700 0.18830000 0.36458000 1.0 O O28 1 0.66865400 0.45121800 0.42497300 1.0 O O29 1 0.48339400 0.82208700 0.31934200 1.0 O O30 1 0.82376600 0.03629900 0.57690300 1.0 O O31 1 0.11264400 0.69613200 0.35506800 1.0 O O32 1 0.88735600 0.30386800 0.64493200 1.0 O O33 1 0.17623400 0.96370100 0.42309700 1.0 O O34 1 0.51660600 0.17791300 0.68065800 1.0 O O35 1 0.33134600 0.54878200 0.57502700 1.0 O O36 1 0.38384300 0.81170000 0.63542000 1.0 O O37 1 0.91813600 0.21302000 0.92026900 1.0 O O38 1 0.74725800 0.55791100 0.82853700 1.0 O O39 1 0.23674200 0.07610200 0.82510100 1.0 O O40 1 0.00085500 0.68906700 0.66717200 1.0 O O41 1 0.86521700 0.94555800 0.85423700 1.0 O O42 1 0.36274500 0.43985900 0.86336300 1.0 O O43 1 0.42819100 0.70339900 0.92770000 1.0