# generated using pymatgen data_Fe10O9F11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.75422975 _cell_length_b 4.75422975 _cell_length_c 15.53430141 _cell_angle_alpha 89.99088441 _cell_angle_beta 89.99088441 _cell_angle_gamma 91.94371099 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O9F11 _chemical_formula_sum 'Fe10 O9 F11' _cell_volume 350.91513143 _cell_formula_units_Z 1 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 Fe Fe0 1 0.00057700 0.99942300 0.00000000 1.0 Fe Fe1 1 0.97107600 0.98606800 0.20729900 1.0 Fe Fe2 1 0.95037000 0.00119300 0.40190400 1.0 Fe Fe3 1 0.99880700 0.04963000 0.59809600 1.0 Fe Fe4 1 0.01393200 0.02892400 0.79270100 1.0 Fe Fe5 1 0.50801300 0.51319700 0.09443100 1.0 Fe Fe6 1 0.51769900 0.48230100 0.50000000 1.0 Fe Fe7 1 0.54454200 0.49770000 0.29844800 1.0 Fe Fe8 1 0.50230000 0.45545800 0.70155200 1.0 Fe Fe9 1 0.48680300 0.49198700 0.90556900 1.0 O O10 1 0.79956800 0.18925200 0.30122800 1.0 O O11 1 0.80417000 0.19583000 0.50000000 1.0 O O12 1 0.81074800 0.20043200 0.69877200 1.0 O O13 1 0.29624200 0.29992500 0.00230600 1.0 O O14 1 0.31428600 0.31540400 0.59795100 1.0 O O15 1 0.31902800 0.31566300 0.80508900 1.0 O O16 1 0.70007500 0.70375800 0.99769400 1.0 O O17 1 0.68433700 0.68097200 0.19491100 1.0 O O18 1 0.68459600 0.68571400 0.40204900 1.0 F F19 1 0.80107100 0.19207800 0.09848700 1.0 F F20 1 0.80792200 0.19892900 0.90151300 1.0 F F21 1 0.29592400 0.29410200 0.19683000 1.0 F F22 1 0.29636700 0.29339000 0.39775300 1.0 F F23 1 0.70661000 0.70363300 0.60224700 1.0 F F24 1 0.70589800 0.70407600 0.80317000 1.0 F F25 1 0.18956700 0.80554800 0.09979100 1.0 F F26 1 0.19127000 0.80873000 0.50000000 1.0 F F27 1 0.19539700 0.79164400 0.30203700 1.0 F F28 1 0.19445200 0.81043300 0.90020900 1.0 F F29 1 0.20835600 0.80460300 0.69796300 1.0