# generated using pymatgen data_Li3Mn4(BO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09230200 _cell_length_b 5.28847000 _cell_length_c 11.57125916 _cell_angle_alpha 63.64511624 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn4(BO3)4 _chemical_formula_sum 'Li6 Mn8 B8 O24' _cell_volume 498.56568573 _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 0.23102900 0.51379000 0.34195500 1.0 Li Li1 1 0.26385300 0.01523800 0.81936400 1.0 Li Li2 1 0.74072300 0.56674200 0.08978100 1.0 Li Li3 1 0.76897100 0.51379000 0.84195500 1.0 Li Li4 1 0.73614700 0.01523800 0.31936400 1.0 Li Li5 1 0.25927700 0.56674200 0.58978100 1.0 Mn Mn6 1 0.88832200 0.46008400 0.37887700 1.0 Mn Mn7 1 0.58029100 0.98235300 0.86458100 1.0 Mn Mn8 1 0.39866400 0.55913900 0.11503800 1.0 Mn Mn9 1 0.06267300 0.02319600 0.62120800 1.0 Mn Mn10 1 0.41970900 0.98235300 0.36458100 1.0 Mn Mn11 1 0.11167800 0.46008400 0.87887700 1.0 Mn Mn12 1 0.60133600 0.55913900 0.61503800 1.0 Mn Mn13 1 0.93732700 0.02319600 0.12120800 1.0 B B14 1 0.57168100 0.46432000 0.36909500 1.0 B B15 1 0.92483100 0.94765600 0.87829100 1.0 B B16 1 0.06145400 0.53458200 0.13406600 1.0 B B17 1 0.41411900 0.04896500 0.61985500 1.0 B B18 1 0.07516900 0.94765600 0.37829100 1.0 B B19 1 0.42831900 0.46432000 0.86909500 1.0 B B20 1 0.58588100 0.04896500 0.11985500 1.0 B B21 1 0.93854600 0.53458200 0.63406600 1.0 O O22 1 0.94366900 0.36417400 0.57129200 1.0 O O23 1 0.57472700 0.84219600 0.07592000 1.0 O O24 1 0.18808800 0.62963900 0.15982400 1.0 O O25 1 0.53596900 0.13971300 0.66289100 1.0 O O26 1 0.92494500 0.61159500 0.16841100 1.0 O O27 1 0.27717900 0.15952100 0.62624100 1.0 O O28 1 0.43212400 0.40847800 0.33758300 1.0 O O29 1 0.04860500 0.89913100 0.81610000 1.0 O O30 1 0.79582800 0.80939900 0.89270200 1.0 O O31 1 0.68961000 0.30917800 0.36359600 1.0 O O32 1 0.40573700 0.68392700 0.90472900 1.0 O O33 1 0.05516000 0.14432500 0.42827600 1.0 O O34 1 0.05633100 0.36417400 0.07129200 1.0 O O35 1 0.42527300 0.84219600 0.57592000 1.0 O O36 1 0.46403100 0.13971300 0.16289100 1.0 O O37 1 0.72282100 0.15952100 0.12624100 1.0 O O38 1 0.81191200 0.62963900 0.65982400 1.0 O O39 1 0.07505500 0.61159500 0.66841100 1.0 O O40 1 0.56787600 0.40847800 0.83758300 1.0 O O41 1 0.95139500 0.89913100 0.31610000 1.0 O O42 1 0.20417200 0.80939900 0.39270200 1.0 O O43 1 0.31039000 0.30917800 0.86359600 1.0 O O44 1 0.59426300 0.68392700 0.40472900 1.0 O O45 1 0.94484000 0.14432500 0.92827600 1.0