# generated using pymatgen data_Cs6Fe2O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32085014 _cell_length_b 14.94094966 _cell_length_c 7.32083986 _cell_angle_alpha 92.66211012 _cell_angle_beta 117.82882151 _cell_angle_gamma 92.66228418 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs6Fe2O5 _chemical_formula_sum 'Cs12 Fe4 O10' _cell_volume 705.27507067 _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 Cs Cs0 1 0.64405900 0.40581200 0.64406100 1.0 Cs Cs1 1 0.64406600 0.90581800 0.64406700 1.0 Cs Cs2 1 0.35593700 0.09418100 0.35593700 1.0 Cs Cs3 1 0.35594100 0.59418700 0.35594100 1.0 Cs Cs4 1 0.24169900 0.25000000 0.75830500 1.0 Cs Cs5 1 0.24169800 0.74999700 0.75830200 1.0 Cs Cs6 1 0.75830600 0.25000000 0.24170500 1.0 Cs Cs7 1 0.75830500 0.74999800 0.24170000 1.0 Cs Cs8 1 0.78676600 0.49999900 0.21323100 1.0 Cs Cs9 1 0.78678800 0.00000000 0.21321500 1.0 Cs Cs10 1 0.21321600 0.00000000 0.78678900 1.0 Cs Cs11 1 0.21323400 0.50000100 0.78676700 1.0 Fe Fe12 1 0.80355300 0.65735900 0.80353500 1.0 Fe Fe13 1 0.19644600 0.34264700 0.19644800 1.0 Fe Fe14 1 0.80352000 0.15734900 0.80352100 1.0 Fe Fe15 1 0.19647100 0.84267000 0.19648300 1.0 O O16 1 0.99998000 0.24999500 0.99998100 1.0 O O17 1 0.00001000 0.75000400 0.00001500 1.0 O O18 1 0.16783600 0.38753800 0.42932000 1.0 O O19 1 0.16783500 0.88754600 0.42934100 1.0 O O20 1 0.57066400 0.11244700 0.83216500 1.0 O O21 1 0.57066500 0.61245600 0.83217000 1.0 O O22 1 0.83216500 0.11245100 0.57066400 1.0 O O23 1 0.83216800 0.61245700 0.57067300 1.0 O O24 1 0.42933200 0.38754200 0.16783000 1.0 O O25 1 0.42934000 0.88754600 0.16783200 1.0