# generated using pymatgen data_Li4Cr3Fe5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75232292 _cell_length_b 5.75232292 _cell_length_c 9.51397609 _cell_angle_alpha 89.17068594 _cell_angle_beta 89.17068594 _cell_angle_gamma 59.49413606 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Fe5O16 _chemical_formula_sum 'Li4 Cr3 Fe5 O16' _cell_volume 271.19546363 _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 0.66857300 0.66857300 0.89202700 1.0 Li Li1 1 0.99746900 0.99746900 0.99445200 1.0 Li Li2 1 0.99845200 0.99845200 0.49753300 1.0 Li Li3 1 0.33225500 0.33225500 0.39406300 1.0 Cr Cr4 1 0.34360300 0.82618600 0.21438200 1.0 Cr Cr5 1 0.82618600 0.34360300 0.21438200 1.0 Cr Cr6 1 0.16930700 0.16930700 0.71499000 1.0 Fe Fe7 1 0.66903100 0.66903100 0.49515700 1.0 Fe Fe8 1 0.83187800 0.83187800 0.21445500 1.0 Fe Fe9 1 0.33483400 0.33483400 0.99322400 1.0 Fe Fe10 1 0.17569700 0.65538800 0.71468300 1.0 Fe Fe11 1 0.65538800 0.17569700 0.71468300 1.0 O O12 1 0.32937300 0.83263100 0.60239600 1.0 O O13 1 0.51529600 0.51529600 0.33189200 1.0 O O14 1 0.67239400 0.67239400 0.10390800 1.0 O O15 1 0.99833800 0.99833800 0.31043700 1.0 O O16 1 0.99341300 0.99341300 0.80760000 1.0 O O17 1 0.83263100 0.32937300 0.60239600 1.0 O O18 1 0.52226900 0.95932400 0.33493900 1.0 O O19 1 0.95932400 0.52226900 0.33493900 1.0 O O20 1 0.16071400 0.16071400 0.10343900 1.0 O O21 1 0.83918300 0.83918300 0.60872700 1.0 O O22 1 0.03782200 0.48079000 0.83037600 1.0 O O23 1 0.48079000 0.03782200 0.83037600 1.0 O O24 1 0.33702600 0.33702600 0.60466800 1.0 O O25 1 0.15906900 0.67352400 0.10398500 1.0 O O26 1 0.48131700 0.48131700 0.83961500 1.0 O O27 1 0.67352400 0.15906900 0.10398500 1.0