# generated using pymatgen data_Li3Mn4(BO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86967700 _cell_length_b 7.95441326 _cell_length_c 9.11695823 _cell_angle_alpha 110.44170253 _cell_angle_beta 109.46715408 _cell_angle_gamma 83.43988360 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn4(BO3)4 _chemical_formula_sum 'Li6 Mn8 B8 O24' _cell_volume 504.19781355 _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 0.67598200 0.01556700 0.72761500 1.0 Li Li1 1 0.16094500 0.50343000 0.73133000 1.0 Li Li2 1 0.42173400 0.25986100 0.22145200 1.0 Li Li3 1 0.57826600 0.74013900 0.77854800 1.0 Li Li4 1 0.83905500 0.49657000 0.26867000 1.0 Li Li5 1 0.32401800 0.98443300 0.27238500 1.0 Mn Mn6 1 0.03373500 0.21057600 0.43285000 1.0 Mn Mn7 1 0.46973300 0.28718200 0.58204500 1.0 Mn Mn8 1 0.78674800 0.46844900 0.92186100 1.0 Mn Mn9 1 0.27860100 0.97010900 0.91432700 1.0 Mn Mn10 1 0.72139900 0.02989100 0.08567300 1.0 Mn Mn11 1 0.21325200 0.53155100 0.07813900 1.0 Mn Mn12 1 0.53026700 0.71281800 0.41795500 1.0 Mn Mn13 1 0.96626500 0.78942400 0.56715000 1.0 B B14 1 0.46786100 0.29170000 0.91300800 1.0 B B15 1 0.05010000 0.22453900 0.10966800 1.0 B B16 1 0.70784400 0.04184000 0.41232400 1.0 B B17 1 0.20592600 0.52300400 0.40713000 1.0 B B18 1 0.79407400 0.47699600 0.59287000 1.0 B B19 1 0.29215600 0.95816000 0.58767600 1.0 B B20 1 0.94990000 0.77546100 0.89033200 1.0 B B21 1 0.53213900 0.70830000 0.08699200 1.0 O O22 1 0.02195800 0.33644100 0.01620000 1.0 O O23 1 0.26684000 0.05472200 0.48078900 1.0 O O24 1 0.32822700 0.40905400 0.88942700 1.0 O O25 1 0.19347600 0.10796400 0.12148900 1.0 O O26 1 0.59022100 0.26023700 0.82064200 1.0 O O27 1 0.06864800 0.75773700 0.80040300 1.0 O O28 1 0.22479100 0.42044500 0.51106900 1.0 O O29 1 0.55295300 0.14115800 0.37699900 1.0 O O30 1 0.06575200 0.63969200 0.38514700 1.0 O O31 1 0.83396900 0.02814700 0.33162700 1.0 O O32 1 0.33016800 0.49846500 0.32110200 1.0 O O33 1 0.48884200 0.19148300 0.01703100 1.0 O O34 1 0.51115800 0.80851700 0.98296900 1.0 O O35 1 0.66983200 0.50153500 0.67889800 1.0 O O36 1 0.16603100 0.97185300 0.66837300 1.0 O O37 1 0.93424800 0.36030800 0.61485300 1.0 O O38 1 0.44704700 0.85884200 0.62300100 1.0 O O39 1 0.77520900 0.57955500 0.48893100 1.0 O O40 1 0.93135200 0.24226300 0.19959700 1.0 O O41 1 0.40977900 0.73976300 0.17935800 1.0 O O42 1 0.80652400 0.89203600 0.87851100 1.0 O O43 1 0.67177300 0.59094600 0.11057300 1.0 O O44 1 0.73316000 0.94527800 0.51921100 1.0 O O45 1 0.97804200 0.66355900 0.98380000 1.0