# generated using pymatgen data_Sr6Ti3FeO14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93741300 _cell_length_b 3.93741200 _cell_length_c 40.87456300 _cell_angle_alpha 90.00000561 _cell_angle_beta 90.00003277 _cell_angle_gamma 90.00049476 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6Ti3FeO14 _chemical_formula_sum 'Sr12 Ti6 Fe2 O28' _cell_volume 633.68722793 _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 0.50000000 0.50000000 0.09255900 1.0 Sr Sr1 1 0.50000000 0.49999900 0.59266800 1.0 Sr Sr2 1 0.00000100 0.00000500 0.34178800 1.0 Sr Sr3 1 0.00000100 0.00000100 0.84187200 1.0 Sr Sr4 1 0.00000000 0.99999900 0.15894900 1.0 Sr Sr5 1 0.00000100 0.99999900 0.65903600 1.0 Sr Sr6 1 0.50000100 0.49999900 0.40779200 1.0 Sr Sr7 1 0.49999900 0.50000200 0.90790900 1.0 Sr Sr8 1 0.50000000 0.50000400 0.00015600 1.0 Sr Sr9 1 0.50000100 0.50000300 0.50016400 1.0 Sr Sr10 1 0.00000000 0.00000100 0.24868200 1.0 Sr Sr11 1 0.99999900 0.00000100 0.74853700 1.0 Ti Ti12 1 0.00000200 0.00000100 0.45108300 1.0 Ti Ti13 1 0.00000100 0.00000100 0.95118900 1.0 Ti Ti14 1 0.00000000 0.00000100 0.04918400 1.0 Ti Ti15 1 0.00000000 0.00000100 0.54920400 1.0 Ti Ti16 1 0.50000000 0.50000100 0.29861000 1.0 Ti Ti17 1 0.49999900 0.50000100 0.79862800 1.0 Fe Fe18 1 0.49999900 0.49998300 0.70129400 1.0 Fe Fe19 1 0.50000200 0.50000000 0.20126700 1.0 O O20 1 0.50000100 0.50000000 0.15332100 1.0 O O21 1 0.50000100 0.50000100 0.65334900 1.0 O O22 1 0.99999900 0.00000000 0.40279900 1.0 O O23 1 0.99999700 0.99999600 0.90289400 1.0 O O24 1 0.00000100 0.99999900 0.09716700 1.0 O O25 1 0.00000100 0.99999900 0.59717700 1.0 O O26 1 0.50000100 0.49999800 0.34658400 1.0 O O27 1 0.50000000 0.49999900 0.84664100 1.0 O O28 1 0.99999900 0.00000000 0.50003300 1.0 O O29 1 0.99999800 0.99999800 0.00000900 1.0 O O30 1 0.49999900 0.50000000 0.24948200 1.0 O O31 1 0.50000000 0.49999800 0.74949300 1.0 O O32 1 0.00000000 0.50000100 0.20197600 1.0 O O33 1 0.00000100 0.50000000 0.70195400 1.0 O O34 1 0.50000000 0.00000000 0.20197700 1.0 O O35 1 0.49999900 0.00000000 0.70195400 1.0 O O36 1 0.49999900 0.00000200 0.45173200 1.0 O O37 1 0.49999900 0.00000100 0.95178500 1.0 O O38 1 0.99999900 0.50000200 0.45173200 1.0 O O39 1 0.00000000 0.49999900 0.95178500 1.0 O O40 1 0.49999900 0.00000100 0.04832300 1.0 O O41 1 0.50000000 0.00000100 0.54835200 1.0 O O42 1 0.00000000 0.50000100 0.04832300 1.0 O O43 1 0.99999900 0.50000000 0.54835200 1.0 O O44 1 0.00000000 0.50000200 0.29805600 1.0 O O45 1 0.00000100 0.50000100 0.79806000 1.0 O O46 1 0.50000100 0.00000100 0.29805700 1.0 O O47 1 0.50000000 0.00000000 0.79806000 1.0