# generated using pymatgen data_Sr2DyGaCu2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.40663200 _cell_length_b 5.51196324 _cell_length_c 12.18687043 _cell_angle_alpha 103.06399721 _cell_angle_beta 102.79971152 _cell_angle_gamma 90.03848157 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2DyGaCu2O7 _chemical_formula_sum 'Sr4 Dy2 Ga2 Cu4 O14' _cell_volume 344.49897104 _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 0.15093500 0.13454500 0.69781900 1.0 Sr Sr1 1 0.65020200 0.66705500 0.69695800 1.0 Sr Sr2 1 0.34474800 0.33281800 0.30223100 1.0 Sr Sr3 1 0.84500600 0.86465800 0.30269100 1.0 Dy Dy4 1 0.50053600 0.49924800 0.99980600 1.0 Dy Dy5 1 0.99909000 0.99900100 0.00053800 1.0 Ga Ga6 1 0.20946300 0.68113700 0.49948100 1.0 Ga Ga7 1 0.70803300 0.31763500 0.49990300 1.0 Cu Cu8 1 0.92787900 0.42865900 0.14394900 1.0 Cu Cu9 1 0.57265600 0.07123300 0.85679800 1.0 Cu Cu10 1 0.07203000 0.56971200 0.85643700 1.0 Cu Cu11 1 0.42740100 0.92744300 0.14373000 1.0 O O12 1 0.68817700 0.18897800 0.12241400 1.0 O O13 1 0.20139000 0.72014200 0.64696600 1.0 O O14 1 0.68473900 0.68561400 0.12861000 1.0 O O15 1 0.85831700 0.63199100 0.49952100 1.0 O O16 1 0.81552400 0.31200300 0.87239000 1.0 O O17 1 0.30896500 0.81142300 0.87886300 1.0 O O18 1 0.18893100 0.18817500 0.12156500 1.0 O O19 1 0.35698800 0.36603900 0.49933900 1.0 O O20 1 0.31638400 0.31404400 0.87094100 1.0 O O21 1 0.34895400 0.86970100 0.35278400 1.0 O O22 1 0.69674600 0.13252500 0.64794900 1.0 O O23 1 0.18439800 0.68606300 0.12948100 1.0 O O24 1 0.84859300 0.27589400 0.35336200 1.0 O O25 1 0.80984000 0.80808300 0.87754500 1.0