# generated using pymatgen data_Li4Cr3Fe5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.88893200 _cell_length_b 5.90102996 _cell_length_c 9.56526393 _cell_angle_alpha 89.98854908 _cell_angle_beta 90.56084518 _cell_angle_gamma 119.57893323 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Fe5O16 _chemical_formula_sum 'Li4 Cr3 Fe5 O16' _cell_volume 289.06271517 _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 0.32988100 0.66823300 0.89245000 1.0 Li Li1 1 0.00397000 0.99970600 0.99631700 1.0 Li Li2 1 0.00440000 0.00043000 0.49620400 1.0 Li Li3 1 0.66386700 0.33222400 0.39421200 1.0 Cr Cr4 1 0.17384300 0.83171700 0.21826600 1.0 Cr Cr5 1 0.16515400 0.33526600 0.21154800 1.0 Cr Cr6 1 0.34465400 0.16996200 0.71505500 1.0 Fe Fe7 1 0.33134600 0.66056600 0.49221100 1.0 Fe Fe8 1 0.66012900 0.82417000 0.21308800 1.0 Fe Fe9 1 0.66822900 0.34156800 0.98966800 1.0 Fe Fe10 1 0.83213900 0.66301900 0.71469500 1.0 Fe Fe11 1 0.83297900 0.16972400 0.71304500 1.0 O O12 1 0.16696700 0.83533200 0.60070200 1.0 O O13 1 0.03759900 0.51235200 0.33404600 1.0 O O14 1 0.31843400 0.66632700 0.10504200 1.0 O O15 1 0.00796800 0.99871200 0.30919300 1.0 O O16 1 0.01619000 0.00907200 0.81011700 1.0 O O17 1 0.17273400 0.32486200 0.59977100 1.0 O O18 1 0.46801300 0.95866900 0.33881100 1.0 O O19 1 0.47225900 0.51221500 0.33503800 1.0 O O20 1 0.32754700 0.17422500 0.10676600 1.0 O O21 1 0.67778900 0.83387300 0.60014100 1.0 O O22 1 0.51587000 0.48169700 0.83773100 1.0 O O23 1 0.50635000 0.03874400 0.83932100 1.0 O O24 1 0.65120300 0.32574200 0.60342200 1.0 O O25 1 0.84632800 0.67723700 0.09987700 1.0 O O26 1 0.96009400 0.48402200 0.83780800 1.0 O O27 1 0.84406500 0.17063400 0.10329700 1.0