# generated using pymatgen data_Fe10O11F9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.72590300 _cell_length_b 4.72703559 _cell_length_c 15.42406904 _cell_angle_alpha 89.69269659 _cell_angle_beta 89.63115009 _cell_angle_gamma 87.59647828 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O11F9 _chemical_formula_sum 'Fe10 O11 F9' _cell_volume 344.25143253 _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 0.00869300 0.98962000 0.99850500 1.0 Fe Fe1 1 0.96719300 0.02020400 0.19433200 1.0 Fe Fe2 1 0.01941600 0.00042100 0.40581400 1.0 Fe Fe3 1 0.00183100 0.04120800 0.60149400 1.0 Fe Fe4 1 0.00005100 0.03837700 0.80066200 1.0 Fe Fe5 1 0.54165000 0.52101700 0.09555100 1.0 Fe Fe6 1 0.48973400 0.46657400 0.49402900 1.0 Fe Fe7 1 0.51148900 0.49172600 0.30467100 1.0 Fe Fe8 1 0.49979900 0.45996200 0.69991800 1.0 Fe Fe9 1 0.48442900 0.46059600 0.90601500 1.0 O O10 1 0.19281500 0.18781200 0.49970400 1.0 O O11 1 0.18620000 0.19933500 0.70083600 1.0 O O12 1 0.18797100 0.17961100 0.90350600 1.0 O O13 1 0.70980100 0.29547400 0.00133600 1.0 O O14 1 0.69200200 0.32606000 0.20087300 1.0 O O15 1 0.70606100 0.29063200 0.39687300 1.0 O O16 1 0.68312800 0.30755800 0.59761700 1.0 O O17 1 0.67885800 0.30402900 0.80299200 1.0 O O18 1 0.31035700 0.69218300 0.00112700 1.0 O O19 1 0.30595600 0.69176100 0.39699400 1.0 O O20 1 0.82211000 0.81813200 0.09809100 1.0 F F21 1 0.20726500 0.20372200 0.10363500 1.0 F F22 1 0.19291400 0.19260900 0.29613000 1.0 F F23 1 0.30195800 0.71598700 0.20270500 1.0 F F24 1 0.29282100 0.69805000 0.60013500 1.0 F F25 1 0.29091200 0.69528800 0.79940400 1.0 F F26 1 0.80362000 0.79880600 0.50148800 1.0 F F27 1 0.81078400 0.81209500 0.29843400 1.0 F F28 1 0.80259300 0.79633300 0.89726800 1.0 F F29 1 0.79759000 0.80481900 0.69986200 1.0