# generated using pymatgen data_Sr2GdCu2RuO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.47245100 _cell_length_b 5.47245100 _cell_length_c 11.74070200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2GdCu2RuO8 _chemical_formula_sum 'Sr4 Gd2 Cu4 Ru2 O16' _cell_volume 351.60725548 _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 Sr Sr0 1 0.50000000 0.00000000 0.81013600 1.0 Sr Sr1 1 0.00000000 0.50000000 0.18986400 1.0 Sr Sr2 1 0.50000000 0.00000000 0.18986400 1.0 Sr Sr3 1 0.00000000 0.50000000 0.81013600 1.0 Gd Gd4 1 0.50000000 0.00000000 0.50000000 1.0 Gd Gd5 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu6 1 0.50000000 0.50000000 0.64302100 1.0 Cu Cu7 1 0.00000000 0.00000000 0.35697900 1.0 Cu Cu8 1 0.50000000 0.50000000 0.35697900 1.0 Cu Cu9 1 0.00000000 0.00000000 0.64302100 1.0 Ru Ru10 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru11 1 0.00000000 0.00000000 0.00000000 1.0 O O12 1 0.50000000 0.50000000 0.83280800 1.0 O O13 1 0.00000000 0.00000000 0.16719200 1.0 O O14 1 0.50000000 0.50000000 0.16719200 1.0 O O15 1 0.00000000 0.00000000 0.83280800 1.0 O O16 1 0.81704400 0.31704400 0.00000000 1.0 O O17 1 0.18295600 0.68295600 0.00000000 1.0 O O18 1 0.31704400 0.18295600 0.00000000 1.0 O O19 1 0.68295600 0.81704400 0.00000000 1.0 O O20 1 0.74954400 0.24954400 0.37319300 1.0 O O21 1 0.25045600 0.75045600 0.37319300 1.0 O O22 1 0.24954400 0.25045600 0.62680700 1.0 O O23 1 0.75045600 0.74954400 0.62680700 1.0 O O24 1 0.25045600 0.75045600 0.62680700 1.0 O O25 1 0.74954400 0.24954400 0.62680700 1.0 O O26 1 0.75045600 0.74954400 0.37319300 1.0 O O27 1 0.24954400 0.25045600 0.37319300 1.0