# generated using pymatgen data_Sr2GdCoCu2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.46325139 _cell_length_b 5.53272347 _cell_length_c 12.15646205 _cell_angle_alpha 103.16066498 _cell_angle_beta 102.98706165 _cell_angle_gamma 89.99240400 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2GdCoCu2O7 _chemical_formula_sum 'Sr4 Gd2 Co2 Cu4 O14' _cell_volume 348.14147018 _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 0.84960000 0.83589200 0.69503100 1.0 Sr Sr1 1 0.15479500 0.16406400 0.30521400 1.0 Sr Sr2 1 0.34947900 0.35890200 0.69479600 1.0 Sr Sr3 1 0.65466900 0.64084300 0.30498700 1.0 Gd Gd4 1 0.50229500 0.50017600 0.99991800 1.0 Gd Gd5 1 0.00233800 0.00020400 0.00004300 1.0 Co Co6 1 0.72026700 0.18790800 0.50000400 1.0 Co Co7 1 0.21902500 0.81154300 0.50002300 1.0 Cu Cu8 1 0.93060100 0.42744900 0.85518900 1.0 Cu Cu9 1 0.43050100 0.92781600 0.85508000 1.0 Cu Cu10 1 0.07553800 0.57285300 0.14488400 1.0 Cu Cu11 1 0.57551500 0.07229600 0.14475000 1.0 O O12 1 0.68723300 0.18329300 0.86739500 1.0 O O13 1 0.31459400 0.31097700 0.12637200 1.0 O O14 1 0.81967900 0.81700100 0.13219600 1.0 O O15 1 0.19876100 0.63606200 0.35138500 1.0 O O16 1 0.84950300 0.36399300 0.64835200 1.0 O O17 1 0.18812900 0.68934400 0.87393500 1.0 O O18 1 0.18751300 0.18445400 0.86781900 1.0 O O19 1 0.87005900 0.87064800 0.50000800 1.0 O O20 1 0.68794100 0.68473700 0.87361100 1.0 O O21 1 0.37149600 0.12760700 0.50001000 1.0 O O22 1 0.81408700 0.31537500 0.12608500 1.0 O O23 1 0.70113400 0.21551800 0.35161300 1.0 O O24 1 0.32020000 0.81622800 0.13261600 1.0 O O25 1 0.34724900 0.78481600 0.64868500 1.0