# generated using pymatgen data_Sr2DyGaCu2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.21251300 _cell_length_b 12.21251300 _cell_length_c 12.21251300 _cell_angle_alpha 154.38259217 _cell_angle_beta 153.88478050 _cell_angle_gamma 36.90694348 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2DyGaCu2O7 _chemical_formula_sum 'Sr4 Dy2 Ga2 Cu4 O14' _cell_volume 346.16550180 _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 0.33357000 0.85107700 0.48696600 1.0 Sr Sr1 1 0.86411000 0.35107700 0.51750700 1.0 Sr Sr2 1 0.13589000 0.65339600 0.48696600 1.0 Sr Sr3 1 0.66643000 0.15339600 0.51750700 1.0 Dy Dy4 1 0.00000000 0.49972200 0.49972200 1.0 Dy Dy5 1 0.50000000 0.99972200 0.49972200 1.0 Ga Ga6 1 0.68166000 0.79109900 0.97275900 1.0 Ga Ga7 1 0.31834000 0.29109900 0.10943900 1.0 Cu Cu8 1 0.07207800 0.07111500 0.00013800 1.0 Cu Cu9 1 0.42902300 0.42806000 0.00013800 1.0 Cu Cu10 1 0.92792200 0.92806000 0.99903800 1.0 Cu Cu11 1 0.57097700 0.57111500 0.99903800 1.0 O O12 1 0.81222300 0.31135700 0.00143200 1.0 O O13 1 0.86845800 0.80027900 0.02110500 1.0 O O14 1 0.31440800 0.31462000 0.49916900 1.0 O O15 1 0.63343600 0.14302100 0.27645700 1.0 O O16 1 0.68559200 0.18476100 0.00021200 1.0 O O17 1 0.19007500 0.68920900 0.00143200 1.0 O O18 1 0.80992500 0.81135700 0.49913400 1.0 O O19 1 0.36656400 0.64302100 0.50958500 1.0 O O20 1 0.68454900 0.68476100 0.49916900 1.0 O O21 1 0.72082600 0.65264800 0.02110500 1.0 O O22 1 0.27917400 0.30027900 0.93182100 1.0 O O23 1 0.31545100 0.81462000 0.00021200 1.0 O O24 1 0.13154200 0.15264800 0.93182100 1.0 O O25 1 0.18777700 0.18920900 0.49913400 1.0