# generated using pymatgen data_Li4VCr3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94944708 _cell_length_b 10.32237480 _cell_length_c 5.95098642 _cell_angle_alpha 90.06725375 _cell_angle_beta 119.97327812 _cell_angle_gamma 73.24128465 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4VCr3O8 _chemical_formula_sum 'Li8 V2 Cr6 O16' _cell_volume 298.60921215 _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 0.49719000 0.24967300 0.24399700 1.0 Li Li1 1 0.49709200 0.74976200 0.74399300 1.0 Li Li2 1 0.99923300 0.24998000 0.24848900 1.0 Li Li3 1 0.99940600 0.74979400 0.74855700 1.0 Li Li4 1 0.49912700 0.24992700 0.74574000 1.0 Li Li5 1 0.49924500 0.74973900 0.24575500 1.0 Li Li6 1 0.99666400 0.24994000 0.74570400 1.0 Li Li7 1 0.99679600 0.74972700 0.24579100 1.0 V V8 1 0.99905900 0.49985200 0.49799500 1.0 V V9 1 0.99907300 0.99985300 0.99800100 1.0 Cr Cr10 1 0.49895900 0.99983400 0.99776500 1.0 Cr Cr11 1 0.49906700 0.99978200 0.49785400 1.0 Cr Cr12 1 0.99899600 0.99978800 0.49784900 1.0 Cr Cr13 1 0.49897700 0.49983600 0.49779100 1.0 Cr Cr14 1 0.49908200 0.49977700 0.99786200 1.0 Cr Cr15 1 0.99898900 0.49978100 0.99785300 1.0 O O16 1 0.74009500 0.38796000 0.86799300 1.0 O O17 1 0.73998400 0.88808800 0.36795400 1.0 O O18 1 0.25800600 0.11152300 0.62761600 1.0 O O19 1 0.25788300 0.61166400 0.12757700 1.0 O O20 1 0.25951300 0.11382300 0.12844400 1.0 O O21 1 0.25956100 0.61300100 0.62844300 1.0 O O22 1 0.24190900 0.38677600 0.36751600 1.0 O O23 1 0.24289600 0.88586300 0.86740400 1.0 O O24 1 0.75518900 0.11375300 0.62419600 1.0 O O25 1 0.75600900 0.61293400 0.12501200 1.0 O O26 1 0.24207000 0.38669700 0.87077900 1.0 O O27 1 0.24289900 0.88586200 0.37158800 1.0 O O28 1 0.75514300 0.11376100 0.12840500 1.0 O O29 1 0.75612500 0.61284600 0.62829100 1.0 O O30 1 0.73858800 0.38662200 0.36736800 1.0 O O31 1 0.73864700 0.88579700 0.86737200 1.0