# generated using pymatgen data_Sr2Y2Cu2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.98177627 _cell_length_b 12.98177627 _cell_length_c 12.98177627 _cell_angle_alpha 155.93320742 _cell_angle_beta 155.81228008 _cell_angle_gamma 34.38324901 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Y2Cu2O7 _chemical_formula_sum 'Sr4 Y4 Cu4 O14' _cell_volume 365.16795851 _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 0.84739300 0.83357800 0.96458800 1.0 Sr Sr1 1 0.15260700 0.11719500 0.98618500 1.0 Sr Sr2 1 0.63101100 0.61719500 0.96458800 1.0 Sr Sr3 1 0.36898900 0.33357800 0.98618500 1.0 Y Y4 1 0.50000000 0.47786800 0.97786800 1.0 Y Y5 1 0.00000000 0.97786800 0.97786800 1.0 Y Y6 1 0.21284100 0.75699200 0.46983300 1.0 Y Y7 1 0.78715900 0.25699200 0.54415000 1.0 Cu Cu8 1 0.93239600 0.40735000 0.47461800 1.0 Cu Cu9 1 0.06760400 0.54222200 0.47495400 1.0 Cu Cu10 1 0.56726800 0.04222200 0.47461800 1.0 Cu Cu11 1 0.43273200 0.90735000 0.47495400 1.0 O O12 1 0.81493000 0.66900100 0.98393100 1.0 O O13 1 0.18507000 0.16900100 0.85407100 1.0 O O14 1 0.69804400 0.67243500 0.48537500 1.0 O O15 1 0.30195600 0.78733200 0.97439100 1.0 O O16 1 0.31294000 0.28733200 0.48537500 1.0 O O17 1 0.68706000 0.17243500 0.97439100 1.0 O O18 1 0.18451300 0.15942300 0.46683300 1.0 O O19 1 0.81548700 0.28232000 0.97491100 1.0 O O20 1 0.80740900 0.78232000 0.46683300 1.0 O O21 1 0.19259100 0.65942300 0.97491100 1.0 O O22 1 0.37071900 0.77156300 0.47343400 1.0 O O23 1 0.62928100 0.10271500 0.40084400 1.0 O O24 1 0.20187100 0.60271500 0.47343400 1.0 O O25 1 0.79812900 0.27156300 0.40084400 1.0