# generated using pymatgen data_Li2Mn3(BO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.29808300 _cell_length_b 7.85410312 _cell_length_c 9.61347419 _cell_angle_alpha 104.76332210 _cell_angle_beta 104.22425911 _cell_angle_gamma 87.42198471 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Mn3(BO3)3 _chemical_formula_sum 'Li4 Mn6 B6 O18' _cell_volume 374.90057572 _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 0.46715200 0.23028800 0.08227500 1.0 Li Li1 1 0.87340200 0.08696000 0.57347800 1.0 Li Li2 1 0.19128600 0.43858100 0.24806300 1.0 Li Li3 1 0.54126900 0.75213400 0.90630900 1.0 Mn Mn4 1 0.76939300 0.36670500 0.38823900 1.0 Mn Mn5 1 0.43377400 0.03134100 0.70772400 1.0 Mn Mn6 1 0.88520600 0.30042800 0.94030100 1.0 Mn Mn7 1 0.10742800 0.70674000 0.04506300 1.0 Mn Mn8 1 0.55581800 0.96067500 0.28416600 1.0 Mn Mn9 1 0.22216600 0.62539500 0.61728300 1.0 B B10 1 0.00548000 0.08086800 0.16482700 1.0 B B11 1 0.65025000 0.58218100 0.15780400 1.0 B B12 1 0.32156400 0.25203700 0.49413900 1.0 B B13 1 0.68456500 0.75152400 0.51372200 1.0 B B14 1 0.34965300 0.41874100 0.84841700 1.0 B B15 1 0.98659800 0.91668300 0.82572700 1.0 O O16 1 0.76793900 0.12097000 0.20138900 1.0 O O17 1 0.12132700 0.19233900 0.10792400 1.0 O O18 1 0.85128300 0.05318400 0.77121800 1.0 O O19 1 0.89589800 0.54995700 0.13016800 1.0 O O20 1 0.56000800 0.20101300 0.46083100 1.0 O O21 1 0.53793900 0.47734500 0.22088000 1.0 O O22 1 0.20707900 0.16614600 0.57016700 1.0 O O23 1 0.50751800 0.71939800 0.10653600 1.0 O O24 1 0.19236800 0.39267800 0.44220400 1.0 O O25 1 0.82413100 0.60806600 0.54856300 1.0 O O26 1 0.47044800 0.26508600 0.88408100 1.0 O O27 1 0.77767400 0.85305000 0.44206000 1.0 O O28 1 0.45381100 0.51399000 0.77759300 1.0 O O29 1 0.45608900 0.79093700 0.56263700 1.0 O O30 1 0.12813800 0.47377900 0.90318100 1.0 O O31 1 0.14223900 0.93160600 0.19691900 1.0 O O32 1 0.87705600 0.83111500 0.90519800 1.0 O O33 1 0.22868000 0.87025900 0.79574500 1.0