# generated using pymatgen data_Li2Cr3CuO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77092778 _cell_length_b 5.77092778 _cell_length_c 9.65733100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999750 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Cr3CuO8 _chemical_formula_sum 'Li4 Cr6 Cu2 O16' _cell_volume 278.53452754 _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 0.66666700 0.33333300 0.89371500 1.0 Li Li1 1 0.00000000 0.00000000 0.99664200 1.0 Li Li2 1 0.00000000 0.00000000 0.49664200 1.0 Li Li3 1 0.33333300 0.66666700 0.39371500 1.0 Cr Cr4 1 0.82827100 0.17172900 0.21482300 1.0 Cr Cr5 1 0.82827100 0.65654100 0.21482300 1.0 Cr Cr6 1 0.34345900 0.17172900 0.21482300 1.0 Cr Cr7 1 0.65654100 0.82827100 0.71482300 1.0 Cr Cr8 1 0.17172900 0.34345900 0.71482300 1.0 Cr Cr9 1 0.17172900 0.82827100 0.71482300 1.0 Cu Cu10 1 0.66666700 0.33333300 0.49537100 1.0 Cu Cu11 1 0.33333300 0.66666700 0.99537100 1.0 O O12 1 0.84276000 0.15724000 0.60968900 1.0 O O13 1 0.96435200 0.48217600 0.32982500 1.0 O O14 1 0.66666700 0.33333300 0.10021800 1.0 O O15 1 0.00000000 0.00000000 0.31013500 1.0 O O16 1 0.00000000 0.00000000 0.81013500 1.0 O O17 1 0.84276000 0.68552100 0.60968900 1.0 O O18 1 0.51782400 0.03564800 0.32982500 1.0 O O19 1 0.51782400 0.48217600 0.32982500 1.0 O O20 1 0.68552100 0.84276000 0.10968900 1.0 O O21 1 0.31447900 0.15724000 0.60968900 1.0 O O22 1 0.48217600 0.51782400 0.82982500 1.0 O O23 1 0.48217600 0.96435200 0.82982500 1.0 O O24 1 0.33333300 0.66666700 0.60021800 1.0 O O25 1 0.15724000 0.31447900 0.10968900 1.0 O O26 1 0.03564800 0.51782400 0.82982500 1.0 O O27 1 0.15724000 0.84276000 0.10968900 1.0