# generated using pymatgen data_Li5Mn6(BO3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94256900 _cell_length_b 8.29135288 _cell_length_c 9.06754317 _cell_angle_alpha 112.19005998 _cell_angle_beta 102.75710367 _cell_angle_gamma 102.45854545 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Mn6(BO3)6 _chemical_formula_sum 'Li5 Mn6 B6 O18' _cell_volume 380.69680255 _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 0.07029000 0.38898100 0.22729100 1.0 Li Li1 1 0.40774300 0.72832100 0.89254300 1.0 Li Li2 1 0.59424800 0.27308500 0.10344600 1.0 Li Li3 1 0.92174000 0.61309000 0.77130100 1.0 Li Li4 1 0.71657800 0.05825000 0.56286700 1.0 Mn Mn5 1 0.21889300 0.97794000 0.77016300 1.0 Mn Mn6 1 0.12208600 0.36931100 0.88987400 1.0 Mn Mn7 1 0.44136000 0.68861900 0.53857600 1.0 Mn Mn8 1 0.52614600 0.28828500 0.44725800 1.0 Mn Mn9 1 0.89573300 0.65147000 0.13397000 1.0 Mn Mn10 1 0.78965000 0.03080800 0.21579000 1.0 B B11 1 0.09988200 0.36951600 0.55202700 1.0 B B12 1 0.22253800 0.96417500 0.10540700 1.0 B B13 1 0.45116100 0.70436400 0.22254300 1.0 B B14 1 0.56564900 0.30892500 0.79367500 1.0 B B15 1 0.78068900 0.03642400 0.87938400 1.0 B B16 1 0.88452700 0.61609400 0.44901300 1.0 O O17 1 0.15749200 0.85683500 0.93340100 1.0 O O18 1 0.11874200 0.74778000 0.54130400 1.0 O O19 1 0.07930600 0.92337700 0.19605700 1.0 O O20 1 0.17804100 0.48216200 0.72253900 1.0 O O21 1 0.23717500 0.40757500 0.45295800 1.0 O O22 1 0.23111600 0.55774300 0.14767500 1.0 O O23 1 0.56860600 0.88248500 0.79690400 1.0 O O24 1 0.42897200 0.26222300 0.88909000 1.0 O O25 1 0.54921200 0.80668700 0.39541000 1.0 O O26 1 0.48959400 0.19789500 0.62432800 1.0 O O27 1 0.57356300 0.74768700 0.12016100 1.0 O O28 1 0.44177500 0.11346300 0.19226300 1.0 O O29 1 0.78068700 0.46082000 0.87621200 1.0 O O30 1 0.73221600 0.58380300 0.54218600 1.0 O O31 1 0.81496600 0.51229800 0.27871900 1.0 O O32 1 0.91438800 0.08327400 0.78336500 1.0 O O33 1 0.87960100 0.22371500 0.46931700 1.0 O O34 1 0.85057300 0.14894400 0.05056300 1.0