# generated using pymatgen data_Li4V2Cr3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.82385402 _cell_length_b 5.82385402 _cell_length_c 9.30407798 _cell_angle_alpha 89.75770773 _cell_angle_beta 89.75770773 _cell_angle_gamma 60.05399028 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4V2Cr3Co3O16 _chemical_formula_sum 'Li4 V2 Cr3 Co3 O16' _cell_volume 273.43604942 _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 0.33090600 0.33090600 0.10651600 1.0 Li Li1 1 0.00567700 0.00567700 0.00766800 1.0 Li Li2 1 0.00532700 0.00532700 0.50226900 1.0 Li Li3 1 0.66421400 0.66421400 0.60070000 1.0 V V4 1 0.33343200 0.33343200 0.50169400 1.0 V V5 1 0.66685200 0.66685200 0.00679900 1.0 Cr Cr6 1 0.65603200 0.17148200 0.78513100 1.0 Cr Cr7 1 0.17148200 0.65603200 0.78513100 1.0 Cr Cr8 1 0.82824300 0.82824300 0.28430200 1.0 Co Co9 1 0.17294200 0.17294200 0.78189000 1.0 Co Co10 1 0.82784500 0.34505200 0.28498700 1.0 Co Co11 1 0.34505200 0.82784500 0.28498700 1.0 O O12 1 0.65378500 0.17621700 0.40694300 1.0 O O13 1 0.47726700 0.47726700 0.65341700 1.0 O O14 1 0.33157800 0.33157800 0.89934600 1.0 O O15 1 0.00146000 0.00146000 0.69139200 1.0 O O16 1 0.00581100 0.00581100 0.19499800 1.0 O O17 1 0.17621700 0.65378500 0.40694300 1.0 O O18 1 0.47797500 0.04096600 0.65213900 1.0 O O19 1 0.04096600 0.47797500 0.65213900 1.0 O O20 1 0.82764700 0.82764700 0.91189100 1.0 O O21 1 0.17495000 0.17495000 0.40205500 1.0 O O22 1 0.95321500 0.51478400 0.15705400 1.0 O O23 1 0.51478400 0.95321500 0.15705400 1.0 O O24 1 0.66095500 0.66095500 0.39098900 1.0 O O25 1 0.82167900 0.34990800 0.90968500 1.0 O O26 1 0.52290900 0.52290900 0.16442900 1.0 O O27 1 0.34990800 0.82167900 0.90968500 1.0