# generated using pymatgen data_Sr2MnAlCu2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.32611079 _cell_length_b 5.31989352 _cell_length_c 12.26260287 _cell_angle_alpha 102.50318068 _cell_angle_beta 102.46261629 _cell_angle_gamma 89.99583867 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2MnAlCu2O7 _chemical_formula_sum 'Sr4 Mn2 Al2 Cu4 O14' _cell_volume 330.82294529 _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 0.32755700 0.34054900 0.70268200 1.0 Sr Sr1 1 0.63051700 0.65000500 0.29564600 1.0 Sr Sr2 1 0.82788200 0.85525800 0.70294000 1.0 Sr Sr3 1 0.13093400 0.13951000 0.29591300 1.0 Mn Mn4 1 0.26566700 0.69084100 0.49931000 1.0 Mn Mn5 1 0.76633200 0.30527400 0.49929300 1.0 Al Al6 1 0.98446900 0.01099200 0.99926200 1.0 Al Al7 1 0.48326700 0.49483500 0.99913300 1.0 Cu Cu8 1 0.91844200 0.44503200 0.88270200 1.0 Cu Cu9 1 0.04436600 0.56063100 0.11534000 1.0 Cu Cu10 1 0.41971000 0.93866100 0.88319000 1.0 Cu Cu11 1 0.54424400 0.05721600 0.11567000 1.0 O O12 1 0.12783300 0.33730300 0.49918100 1.0 O O13 1 0.62730100 0.65855300 0.49928000 1.0 O O14 1 0.24444700 0.26618600 0.89444700 1.0 O O15 1 0.36427500 0.72941400 0.10687500 1.0 O O16 1 0.74455000 0.12516500 0.89153600 1.0 O O17 1 0.86229700 0.87718700 0.10453400 1.0 O O18 1 0.59597800 0.61845100 0.88913700 1.0 O O19 1 0.71883800 0.37549000 0.10634100 1.0 O O20 1 0.09983300 0.77156100 0.89194200 1.0 O O21 1 0.21837400 0.23380400 0.10940200 1.0 O O22 1 0.29926500 0.83773800 0.65755900 1.0 O O23 1 0.64545000 0.15897000 0.34062100 1.0 O O24 1 0.80134300 0.31675900 0.65776800 1.0 O O25 1 0.14429600 0.68020500 0.34090200 1.0