# generated using pymatgen data_Li4Mn3Nb2V3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02032818 _cell_length_b 5.88983834 _cell_length_c 9.77654550 _cell_angle_alpha 89.94605273 _cell_angle_beta 91.48793109 _cell_angle_gamma 119.23711330 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Nb2V3O16 _chemical_formula_sum 'Li4 Mn3 Nb2 V3 O16' _cell_volume 302.37180974 _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 0.31512400 0.65748300 0.89944000 1.0 Li Li1 1 0.00336600 0.00339200 0.99168500 1.0 Li Li2 1 0.00776800 0.00449900 0.48973400 1.0 Li Li3 1 0.66168800 0.32946700 0.40094100 1.0 Mn Mn4 1 0.66806100 0.83386600 0.21195800 1.0 Mn Mn5 1 0.83013000 0.66063300 0.71459700 1.0 Mn Mn6 1 0.82980000 0.17001600 0.71475000 1.0 Nb Nb7 1 0.33972400 0.67015900 0.49530500 1.0 Nb Nb8 1 0.65119600 0.32611800 0.99414600 1.0 V V9 1 0.17391700 0.82131800 0.21771400 1.0 V V10 1 0.17436100 0.35174900 0.21856000 1.0 V V11 1 0.34251300 0.17107400 0.72109000 1.0 O O12 1 0.18863500 0.84641600 0.59079500 1.0 O O13 1 0.03428700 0.51721000 0.34482900 1.0 O O14 1 0.31975300 0.65913900 0.10609800 1.0 O O15 1 0.01666700 0.00767500 0.30059700 1.0 O O16 1 0.01501200 0.00799400 0.80179000 1.0 O O17 1 0.18897400 0.34304700 0.59120100 1.0 O O18 1 0.47520300 0.95977600 0.33875900 1.0 O O19 1 0.47516500 0.51429100 0.33921100 1.0 O O20 1 0.33437500 0.16667000 0.10174200 1.0 O O21 1 0.67974500 0.84079900 0.59013300 1.0 O O22 1 0.49962000 0.47007200 0.84757800 1.0 O O23 1 0.49889500 0.02952900 0.84787600 1.0 O O24 1 0.64759700 0.32372600 0.61417900 1.0 O O25 1 0.83912400 0.66660600 0.09055000 1.0 O O26 1 0.95021100 0.47447100 0.84101500 1.0 O O27 1 0.83909200 0.17310300 0.09157100 1.0