# generated using pymatgen data_Li6Ti7Cr5O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94868700 _cell_length_b 5.97691119 _cell_length_c 13.30492806 _cell_angle_alpha 102.81752046 _cell_angle_beta 102.83553082 _cell_angle_gamma 89.83365069 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Ti7Cr5O24 _chemical_formula_sum 'Li6 Ti7 Cr5 O24' _cell_volume 449.20423116 _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 0.04146900 0.29035700 0.58248200 1.0 Li Li1 1 0.95853100 0.70964300 0.41751800 1.0 Li Li2 1 0.37624600 0.62444800 0.24940100 1.0 Li Li3 1 0.29171900 0.04386400 0.08287900 1.0 Li Li4 1 0.70828100 0.95613600 0.91712100 1.0 Li Li5 1 0.62375400 0.37555200 0.75059900 1.0 Ti Ti6 1 0.66733700 0.16581300 0.33619400 1.0 Ti Ti7 1 0.16835400 0.16704700 0.33475900 1.0 Ti Ti8 1 0.82718300 0.33322100 0.16572700 1.0 Ti Ti9 1 0.00000000 0.50000000 0.00000000 1.0 Ti Ti10 1 0.17281700 0.66677900 0.83427300 1.0 Ti Ti11 1 0.33266300 0.83418700 0.66380600 1.0 Ti Ti12 1 0.83164600 0.83295300 0.66524100 1.0 Cr Cr13 1 0.50000000 0.50000000 0.50000000 1.0 Cr Cr14 1 0.50000000 0.00000000 0.50000000 1.0 Cr Cr15 1 0.83537800 0.83303800 0.16668900 1.0 Cr Cr16 1 0.50000000 0.50000000 0.00000000 1.0 Cr Cr17 1 0.16462200 0.16696200 0.83331100 1.0 O O18 1 0.27681100 0.75571000 0.51054500 1.0 O O19 1 0.73372800 0.75489100 0.51086100 1.0 O O20 1 0.26627200 0.24510900 0.48913900 1.0 O O21 1 0.72318900 0.24429000 0.48945500 1.0 O O22 1 0.42026200 0.94563300 0.33943900 1.0 O O23 1 0.41999100 0.39209700 0.33960300 1.0 O O24 1 0.91188600 0.38787400 0.32483700 1.0 O O25 1 0.91411900 0.94171400 0.32730000 1.0 O O26 1 0.61307100 0.09345900 0.17622500 1.0 O O27 1 0.06437300 0.09420800 0.17692300 1.0 O O28 1 0.05581000 0.57283600 0.15723400 1.0 O O29 1 0.60802000 0.57564700 0.15973300 1.0 O O30 1 0.75943300 0.27669800 0.00908400 1.0 O O31 1 0.75908700 0.72629600 0.00778700 1.0 O O32 1 0.24056700 0.72330200 0.99091600 1.0 O O33 1 0.24091300 0.27370400 0.99221300 1.0 O O34 1 0.94419000 0.42716400 0.84276600 1.0 O O35 1 0.39198000 0.42435300 0.84026700 1.0 O O36 1 0.93562700 0.90579200 0.82307700 1.0 O O37 1 0.38692900 0.90654100 0.82377500 1.0 O O38 1 0.08588100 0.05828600 0.67270000 1.0 O O39 1 0.08811400 0.61212600 0.67516300 1.0 O O40 1 0.57973800 0.05436700 0.66056100 1.0 O O41 1 0.58000900 0.60790300 0.66039700 1.0