# generated using pymatgen data_Li5Mn6(BO3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84757138 _cell_length_b 8.84757138 _cell_length_c 8.23058553 _cell_angle_alpha 62.82799452 _cell_angle_beta 62.82799452 _cell_angle_gamma 42.20356148 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Mn6(BO3)6 _chemical_formula_sum 'Li5 Mn6 B6 O18' _cell_volume 377.41488756 _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 0.39082200 0.39082200 0.01527900 1.0 Li Li1 1 0.89120200 0.89120200 0.01957900 1.0 Li Li2 1 0.60209500 0.60209500 0.27731800 1.0 Li Li3 1 0.75926600 0.75926600 0.69922600 1.0 Li Li4 1 0.25947300 0.25947300 0.70051400 1.0 Mn Mn5 1 0.69252300 0.18864700 0.63154400 1.0 Mn Mn6 1 0.18864700 0.69252300 0.63154400 1.0 Mn Mn7 1 0.99264300 0.48631400 0.36883700 1.0 Mn Mn8 1 0.48631400 0.99264300 0.36883700 1.0 Mn Mn9 1 0.31659100 0.82092500 0.99996600 1.0 Mn Mn10 1 0.82092500 0.31659100 0.99996600 1.0 B B11 1 0.41580100 0.41580100 0.33254300 1.0 B B12 1 0.90949400 0.90949400 0.34021800 1.0 B B13 1 0.50841500 0.99919600 0.99220100 1.0 B B14 1 0.58216800 0.58216800 0.66837800 1.0 B B15 1 0.99919600 0.50841500 0.99220100 1.0 B B16 1 0.08430800 0.08430800 0.67503700 1.0 O O17 1 0.56002400 0.06020400 0.07572200 1.0 O O18 1 0.06020400 0.56002400 0.07572200 1.0 O O19 1 0.47004600 0.47004600 0.13957800 1.0 O O20 1 0.96815300 0.96815300 0.14918100 1.0 O O21 1 0.81369100 0.81369100 0.41285300 1.0 O O22 1 0.31999100 0.31999100 0.41694300 1.0 O O23 1 0.42861800 0.88962500 0.10076300 1.0 O O24 1 0.88962500 0.42861800 0.10076300 1.0 O O25 1 0.46018600 0.46018600 0.43978300 1.0 O O26 1 0.94367900 0.94367900 0.46410900 1.0 O O27 1 0.54363100 0.04734300 0.79767600 1.0 O O28 1 0.04734300 0.54363100 0.79767600 1.0 O O29 1 0.63636600 0.63636600 0.47504900 1.0 O O30 1 0.14088900 0.14088900 0.48484400 1.0 O O31 1 0.48492400 0.48492400 0.74595900 1.0 O O32 1 0.98750600 0.98750600 0.74974500 1.0 O O33 1 0.62173600 0.62173600 0.78247600 1.0 O O34 1 0.12220200 0.12220200 0.79402200 1.0