# generated using pymatgen data_Li4Mn3Nb5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.22249858 _cell_length_b 6.22249858 _cell_length_c 10.06859350 _cell_angle_alpha 89.21204645 _cell_angle_beta 89.21204645 _cell_angle_gamma 58.64370446 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Nb5O16 _chemical_formula_sum 'Li4 Mn3 Nb5 O16' _cell_volume 332.87087735 _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 0.67184300 0.67184300 0.90876700 1.0 Li Li1 1 0.99848700 0.99848700 0.98796000 1.0 Li Li2 1 0.00216900 0.00216900 0.48885900 1.0 Li Li3 1 0.34202900 0.34202900 0.39969300 1.0 Mn Mn4 1 0.82912800 0.33871900 0.20727500 1.0 Mn Mn5 1 0.33871900 0.82912800 0.20727500 1.0 Mn Mn6 1 0.16266900 0.16266900 0.71163900 1.0 Nb Nb7 1 0.65975800 0.65975800 0.48962400 1.0 Nb Nb8 1 0.82667800 0.82667800 0.22728900 1.0 Nb Nb9 1 0.33056600 0.33056600 0.99838000 1.0 Nb Nb10 1 0.63501600 0.18318200 0.71551300 1.0 Nb Nb11 1 0.18318200 0.63501600 0.71551300 1.0 O O12 1 0.80884200 0.34008300 0.59265500 1.0 O O13 1 0.53062600 0.53062600 0.35526100 1.0 O O14 1 0.68465100 0.68465100 0.10496500 1.0 O O15 1 0.99275000 0.99275000 0.30404400 1.0 O O16 1 0.99372700 0.99372700 0.80479000 1.0 O O17 1 0.34008300 0.80884200 0.59265500 1.0 O O18 1 0.97205700 0.53149800 0.34852300 1.0 O O19 1 0.53149800 0.97205700 0.34852300 1.0 O O20 1 0.16911500 0.16911500 0.07818400 1.0 O O21 1 0.83282900 0.83282900 0.59454200 1.0 O O22 1 0.49363600 0.04601200 0.84456700 1.0 O O23 1 0.04601200 0.49363600 0.84456700 1.0 O O24 1 0.32616400 0.32616400 0.59012700 1.0 O O25 1 0.65551800 0.15591800 0.09481200 1.0 O O26 1 0.48640700 0.48640700 0.85700800 1.0 O O27 1 0.15591800 0.65551800 0.09481200 1.0