# generated using pymatgen data_Sr2YFeCu2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.28734132 _cell_length_b 12.28734132 _cell_length_c 12.28734132 _cell_angle_alpha 154.47876971 _cell_angle_beta 154.01666703 _cell_angle_gamma 36.74105343 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2YFeCu2O7 _chemical_formula_sum 'Sr4 Y2 Fe2 Cu4 O14' _cell_volume 349.69106495 _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 0.13475000 0.63897500 0.47208200 1.0 Sr Sr1 1 0.86525000 0.33733200 0.50422500 1.0 Sr Sr2 1 0.66689300 0.13897500 0.50422500 1.0 Sr Sr3 1 0.33310700 0.83733200 0.47208200 1.0 Y Y4 1 0.50000000 0.98470800 0.48470800 1.0 Y Y5 1 0.00000000 0.48470800 0.48470800 1.0 Fe Fe6 1 0.68368800 0.77604000 0.95972700 1.0 Fe Fe7 1 0.31631200 0.27604000 0.09235200 1.0 Cu Cu8 1 0.07194700 0.05432400 0.98471500 1.0 Cu Cu9 1 0.92805300 0.91276900 0.98237800 1.0 Cu Cu10 1 0.56960900 0.55432400 0.98237800 1.0 Cu Cu11 1 0.43039100 0.41276900 0.98471500 1.0 O O12 1 0.35878600 0.63475100 0.49353700 1.0 O O13 1 0.64121400 0.13475100 0.27596400 1.0 O O14 1 0.81789900 0.30077500 0.99592200 1.0 O O15 1 0.18210100 0.17802300 0.48287600 1.0 O O16 1 0.80485300 0.80077500 0.48287600 1.0 O O17 1 0.19514700 0.67802300 0.99592200 1.0 O O18 1 0.30808100 0.79140000 0.97252800 1.0 O O19 1 0.69191900 0.66444700 0.48331800 1.0 O O20 1 0.31887200 0.29140000 0.48331800 1.0 O O21 1 0.68112800 0.16444700 0.97252800 1.0 O O22 1 0.71910700 0.63654200 0.00509400 1.0 O O23 1 0.28089300 0.28598700 0.91743500 1.0 O O24 1 0.13144800 0.13654200 0.91743500 1.0 O O25 1 0.86855200 0.78598700 0.00509400 1.0