# generated using pymatgen data_Sr2FeReO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.99800789 _cell_length_b 7.95040452 _cell_length_c 9.92211507 _cell_angle_alpha 66.28429069 _cell_angle_beta 66.12906654 _cell_angle_gamma 89.77522065 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2FeReO6 _chemical_formula_sum 'Sr8 Fe4 Re4 O24' _cell_volume 518.63653877 _cell_formula_units_Z 4 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 0.12702700 0.12191100 0.25014400 1.0 Sr Sr1 1 0.87319900 0.37473300 0.74978600 1.0 Sr Sr2 1 0.37691300 0.87550900 0.74979400 1.0 Sr Sr3 1 0.62274100 0.62790500 0.25014400 1.0 Sr Sr4 1 0.62780300 0.12325800 0.25002600 1.0 Sr Sr5 1 0.37806500 0.37480400 0.75013500 1.0 Sr Sr6 1 0.87191300 0.87500000 0.75015300 1.0 Sr Sr7 1 0.12230000 0.62673000 0.24999100 1.0 Fe Fe8 1 0.25010700 0.25007200 0.49973700 1.0 Fe Fe9 1 0.99987100 0.49995400 0.00031600 1.0 Fe Fe10 1 0.50004900 0.99999200 0.99992200 1.0 Fe Fe11 1 0.74986200 0.75000000 0.50015300 1.0 Re Re12 1 0.24872100 0.74868800 0.50275600 1.0 Re Re13 1 0.00148800 0.00134900 0.99699000 1.0 Re Re14 1 0.49860200 0.49860600 0.00297400 1.0 Re Re15 1 0.75126600 0.25139800 0.49704800 1.0 O O16 1 0.36858800 0.86829800 0.26301800 1.0 O O17 1 0.12254200 0.12238200 0.75483500 1.0 O O18 1 0.61851400 0.61832200 0.76313300 1.0 O O19 1 0.87279500 0.37258200 0.25452100 1.0 O O20 1 0.37731100 0.37750500 0.24526900 1.0 O O21 1 0.12741100 0.62763600 0.74520400 1.0 O O22 1 0.63125500 0.13149400 0.73731200 1.0 O O23 1 0.88159700 0.88192600 0.23655600 1.0 O O24 1 0.54577800 0.25793500 0.00279000 1.0 O O25 1 0.29465600 0.51140100 0.50353800 1.0 O O26 1 0.79663500 0.00894700 0.49718400 1.0 O O27 1 0.04594600 0.76489300 0.99719300 1.0 O O28 1 0.76333200 0.95720700 0.99729100 1.0 O O29 1 0.51619300 0.20757900 0.49728100 1.0 O O30 1 0.01211800 0.70231800 0.50235900 1.0 O O31 1 0.26329100 0.45321500 0.00327200 1.0 O O32 1 0.23961600 0.04564100 0.99724000 1.0 O O33 1 0.98632800 0.29512300 0.49723100 1.0 O O34 1 0.48555900 0.79549700 0.50226100 1.0 O O35 1 0.73358500 0.54356900 0.00319700 1.0 O O36 1 0.45160300 0.73938100 0.00249800 1.0 O O37 1 0.20199000 0.98517700 0.50313200 1.0 O O38 1 0.70637200 0.49415300 0.49681900 1.0 O O39 1 0.95705300 0.23791700 0.99679700 1.0