# generated using pymatgen data_Li4Mn2V3Sb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.17528446 _cell_length_b 6.17528446 _cell_length_c 10.02880856 _cell_angle_alpha 89.81642248 _cell_angle_beta 89.81642248 _cell_angle_gamma 59.89021110 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2V3Sb3O16 _chemical_formula_sum 'Li4 Mn2 V3 Sb3 O16' _cell_volume 330.83344968 _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 0.66390700 0.66390700 0.12676400 1.0 Li Li1 1 0.99095000 0.99095000 0.00899100 1.0 Li Li2 1 0.99388000 0.99388000 0.49456400 1.0 Li Li3 1 0.32774300 0.32774300 0.59833100 1.0 Mn Mn4 1 0.67527300 0.67527300 0.48234300 1.0 Mn Mn5 1 0.34309300 0.34309300 0.01960700 1.0 V V6 1 0.83229300 0.83229300 0.78329800 1.0 V V7 1 0.17089000 0.66372300 0.28509200 1.0 V V8 1 0.66372300 0.17089000 0.28509200 1.0 Sb Sb9 1 0.33653000 0.83243200 0.78382500 1.0 Sb Sb10 1 0.83243200 0.33653000 0.78382500 1.0 Sb Sb11 1 0.16952400 0.16952400 0.28499700 1.0 O O12 1 0.30946800 0.84869800 0.39713800 1.0 O O13 1 0.51301400 0.51301400 0.67153800 1.0 O O14 1 0.66163500 0.66163500 0.89613000 1.0 O O15 1 0.00458300 0.00458300 0.67884400 1.0 O O16 1 0.00681300 0.00681300 0.18543500 1.0 O O17 1 0.84869800 0.30946800 0.39713800 1.0 O O18 1 0.51221000 0.96847400 0.67671500 1.0 O O19 1 0.96847400 0.51221000 0.67671500 1.0 O O20 1 0.15327300 0.15327300 0.89558900 1.0 O O21 1 0.84718300 0.84718300 0.39049200 1.0 O O22 1 0.03148000 0.48099200 0.16959700 1.0 O O23 1 0.48099200 0.03148000 0.16959700 1.0 O O24 1 0.32616600 0.32616600 0.39773000 1.0 O O25 1 0.15741500 0.69467900 0.88980900 1.0 O O26 1 0.48323600 0.48323600 0.17315900 1.0 O O27 1 0.69467900 0.15741500 0.88980900 1.0