# generated using pymatgen data_Li4Cr2Fe3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75978862 _cell_length_b 5.75978862 _cell_length_c 9.38121656 _cell_angle_alpha 89.61496221 _cell_angle_beta 89.61496221 _cell_angle_gamma 60.04157817 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr2Fe3Co3O16 _chemical_formula_sum 'Li4 Cr2 Fe3 Co3 O16' _cell_volume 269.63210752 _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 0.33251600 0.33251600 0.89513400 1.0 Li Li1 1 0.99674700 0.99674700 0.99825400 1.0 Li Li2 1 0.99392000 0.99392000 0.49533900 1.0 Li Li3 1 0.66658900 0.66658900 0.39215500 1.0 Cr Cr4 1 0.33687800 0.33687800 0.48789300 1.0 Cr Cr5 1 0.66789200 0.66789200 0.98853000 1.0 Fe Fe6 1 0.16987900 0.16987900 0.21504200 1.0 Fe Fe7 1 0.33761200 0.82946500 0.71442500 1.0 Fe Fe8 1 0.82946500 0.33761200 0.71442500 1.0 Co Co9 1 0.17085500 0.65966400 0.21303000 1.0 Co Co10 1 0.65966400 0.17085500 0.21303000 1.0 Co Co11 1 0.82953700 0.82953700 0.71494000 1.0 O O12 1 0.16229100 0.67670600 0.60260500 1.0 O O13 1 0.48080200 0.48080200 0.33164100 1.0 O O14 1 0.34013900 0.34013900 0.10611200 1.0 O O15 1 0.99291200 0.99291200 0.30799200 1.0 O O16 1 0.99703100 0.99703100 0.80957300 1.0 O O17 1 0.67670600 0.16229100 0.60260500 1.0 O O18 1 0.03829500 0.48902000 0.33959600 1.0 O O19 1 0.48902000 0.03829500 0.33959600 1.0 O O20 1 0.83606200 0.83606200 0.10645100 1.0 O O21 1 0.15984300 0.15984300 0.59962500 1.0 O O22 1 0.51941200 0.96266200 0.83666700 1.0 O O23 1 0.96266200 0.51941200 0.83666700 1.0 O O24 1 0.66726700 0.66726700 0.60998500 1.0 O O25 1 0.32598600 0.83010100 0.09815600 1.0 O O26 1 0.51898400 0.51898400 0.83863000 1.0 O O27 1 0.83010100 0.32598600 0.09815600 1.0