# generated using pymatgen data_Li4Ti4V4CrO18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.97230600 _cell_length_b 9.14066900 _cell_length_c 25.11660200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti4V4CrO18 _chemical_formula_sum 'Li8 Ti8 V8 Cr2 O36' _cell_volume 682.38957685 _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 0.00000000 0.19686000 0.99100100 1.0 Li Li1 1 0.00000000 0.20099300 0.19276800 1.0 Li Li2 1 0.00000000 0.29900700 0.69276800 1.0 Li Li3 1 0.00000000 0.30314000 0.49100100 1.0 Li Li4 1 0.00000000 0.69686000 0.50899900 1.0 Li Li5 1 0.00000000 0.70099300 0.30723200 1.0 Li Li6 1 0.00000000 0.79900700 0.80723200 1.0 Li Li7 1 0.00000000 0.80314000 0.00899900 1.0 Ti Ti8 1 0.00000000 0.99753700 0.10136800 1.0 Ti Ti9 1 0.50000000 0.14710600 0.80522200 1.0 Ti Ti10 1 0.50000000 0.35289400 0.30522200 1.0 Ti Ti11 1 0.00000000 0.50246300 0.60136800 1.0 Ti Ti12 1 0.00000000 0.49753700 0.39863200 1.0 Ti Ti13 1 0.50000000 0.64710600 0.69477800 1.0 Ti Ti14 1 0.50000000 0.85289400 0.19477800 1.0 Ti Ti15 1 0.00000000 0.00246300 0.89863200 1.0 V V16 1 0.00000000 0.01137700 0.31243300 1.0 V V17 1 0.50000000 0.14773700 0.58580800 1.0 V V18 1 0.50000000 0.35226300 0.08580800 1.0 V V19 1 0.00000000 0.48862300 0.81243300 1.0 V V20 1 0.00000000 0.51137700 0.18756700 1.0 V V21 1 0.50000000 0.64773700 0.91419200 1.0 V V22 1 0.50000000 0.85226300 0.41419200 1.0 V V23 1 0.00000000 0.98862300 0.68756700 1.0 Cr Cr24 1 0.00000000 0.00000000 0.50000000 1.0 Cr Cr25 1 0.00000000 0.50000000 0.00000000 1.0 O O26 1 0.00000000 0.99126600 0.41856000 1.0 O O27 1 0.00000000 0.00873400 0.58144000 1.0 O O28 1 0.50000000 0.05974000 0.94192700 1.0 O O29 1 0.50000000 0.04745400 0.15839000 1.0 O O30 1 0.50000000 0.12632400 0.66458600 1.0 O O31 1 0.00000000 0.10083100 0.75672200 1.0 O O32 1 0.50000000 0.14911600 0.50537300 1.0 O O33 1 0.50000000 0.14430200 0.28914700 1.0 O O34 1 0.00000000 0.18415500 0.85562300 1.0 O O35 1 0.00000000 0.20192200 0.08282600 1.0 O O36 1 0.00000000 0.29807800 0.58282600 1.0 O O37 1 0.00000000 0.31584500 0.35562300 1.0 O O38 1 0.50000000 0.35569800 0.78914700 1.0 O O39 1 0.50000000 0.35088400 0.00537300 1.0 O O40 1 0.00000000 0.39916900 0.25672200 1.0 O O41 1 0.50000000 0.37367600 0.16458600 1.0 O O42 1 0.50000000 0.45254600 0.65839000 1.0 O O43 1 0.50000000 0.44026000 0.44192700 1.0 O O44 1 0.00000000 0.49126600 0.08144000 1.0 O O45 1 0.00000000 0.50873400 0.91856000 1.0 O O46 1 0.50000000 0.55974000 0.55807300 1.0 O O47 1 0.50000000 0.54745400 0.34161000 1.0 O O48 1 0.50000000 0.62632400 0.83541400 1.0 O O49 1 0.00000000 0.60083100 0.74327800 1.0 O O50 1 0.50000000 0.64911600 0.99462700 1.0 O O51 1 0.50000000 0.64430200 0.21085300 1.0 O O52 1 0.00000000 0.68415500 0.64437700 1.0 O O53 1 0.00000000 0.70192200 0.41717400 1.0 O O54 1 0.00000000 0.79807800 0.91717400 1.0 O O55 1 0.00000000 0.81584500 0.14437700 1.0 O O56 1 0.50000000 0.85569800 0.71085300 1.0 O O57 1 0.50000000 0.85088400 0.49462700 1.0 O O58 1 0.00000000 0.89916900 0.24327800 1.0 O O59 1 0.50000000 0.87367600 0.33541400 1.0 O O60 1 0.50000000 0.95254600 0.84161000 1.0 O O61 1 0.50000000 0.94026000 0.05807300 1.0