# generated using pymatgen data_Sr2YCrCu2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.48444182 _cell_length_b 5.57340847 _cell_length_c 12.27132217 _cell_angle_alpha 103.29025626 _cell_angle_beta 103.08870900 _cell_angle_gamma 89.37739861 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2YCrCu2O7 _chemical_formula_sum 'Sr4 Y2 Cr2 Cu4 O14' _cell_volume 355.23233317 _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 0.34432800 0.33278000 0.70725800 1.0 Sr Sr1 1 0.64000700 0.66600800 0.29450600 1.0 Sr Sr2 1 0.84713900 0.87146500 0.70698200 1.0 Sr Sr3 1 0.13744100 0.12720100 0.29413300 1.0 Y Y4 1 0.98829400 0.99938200 0.00082400 1.0 Y Y5 1 0.48799900 0.49943500 0.00044100 1.0 Cr Cr6 1 0.28128900 0.68548500 0.50078600 1.0 Cr Cr7 1 0.77713900 0.32501600 0.50060100 1.0 Cu Cu8 1 0.92239200 0.43636300 0.87120200 1.0 Cu Cu9 1 0.05326200 0.56419000 0.13326100 1.0 Cu Cu10 1 0.42096000 0.93157000 0.86804800 1.0 Cu Cu11 1 0.55159100 0.06613600 0.13022100 1.0 O O12 1 0.10934600 0.36874100 0.50088800 1.0 O O13 1 0.65312500 0.63455400 0.50049800 1.0 O O14 1 0.18569300 0.19962900 0.87523300 1.0 O O15 1 0.31133100 0.80102600 0.12580000 1.0 O O16 1 0.68637200 0.17591300 0.87544000 1.0 O O17 1 0.81119800 0.82541900 0.12605000 1.0 O O18 1 0.65965500 0.67127200 0.87174300 1.0 O O19 1 0.78863900 0.32667100 0.13087000 1.0 O O20 1 0.15903000 0.69605200 0.87072600 1.0 O O21 1 0.28799800 0.30024500 0.12946900 1.0 O O22 1 0.28930700 0.86788600 0.64683400 1.0 O O23 1 0.63165000 0.13135700 0.36442400 1.0 O O24 1 0.76567500 0.26557400 0.63604700 1.0 O O25 1 0.14719400 0.72326900 0.35461000 1.0