# generated using pymatgen data_Li2Fe3CuO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93537789 _cell_length_b 5.93537789 _cell_length_c 9.45908700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999875 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Fe3CuO8 _chemical_formula_sum 'Li4 Fe6 Cu2 O16' _cell_volume 288.58689529 _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 0.33333300 0.66666700 0.89829700 1.0 Li Li1 1 0.00000000 0.00000000 0.99159100 1.0 Li Li2 1 0.00000000 0.00000000 0.49159100 1.0 Li Li3 1 0.66666700 0.33333300 0.39829700 1.0 Fe Fe4 1 0.17186000 0.82814000 0.21124400 1.0 Fe Fe5 1 0.17186000 0.34371900 0.21124400 1.0 Fe Fe6 1 0.65628100 0.82814000 0.21124400 1.0 Fe Fe7 1 0.34371900 0.17186000 0.71124400 1.0 Fe Fe8 1 0.82814000 0.65628100 0.71124400 1.0 Fe Fe9 1 0.82814000 0.17186000 0.71124400 1.0 Cu Cu10 1 0.33333300 0.66666700 0.48583500 1.0 Cu Cu11 1 0.66666700 0.33333300 0.98583500 1.0 O O12 1 0.16969900 0.83030100 0.60107300 1.0 O O13 1 0.04297900 0.52149000 0.34550500 1.0 O O14 1 0.33333300 0.66666700 0.10199900 1.0 O O15 1 0.00000000 0.00000000 0.30033900 1.0 O O16 1 0.00000000 0.00000000 0.80033900 1.0 O O17 1 0.16969900 0.33939800 0.60107300 1.0 O O18 1 0.47851000 0.95702100 0.34550500 1.0 O O19 1 0.47851000 0.52149000 0.34550500 1.0 O O20 1 0.33939800 0.16969900 0.10107300 1.0 O O21 1 0.66060200 0.83030100 0.60107300 1.0 O O22 1 0.52149000 0.47851000 0.84550500 1.0 O O23 1 0.52149000 0.04297900 0.84550500 1.0 O O24 1 0.66666700 0.33333300 0.60199900 1.0 O O25 1 0.83030100 0.66060200 0.10107300 1.0 O O26 1 0.95702100 0.47851000 0.84550500 1.0 O O27 1 0.83030100 0.16969900 0.10107300 1.0