# generated using pymatgen data_Fe10O11F9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.75896262 _cell_length_b 4.75896262 _cell_length_c 15.30827395 _cell_angle_alpha 89.87125468 _cell_angle_beta 89.87125468 _cell_angle_gamma 93.91251295 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O11F9 _chemical_formula_sum 'Fe10 O11 F9' _cell_volume 345.88769535 _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 0.01427400 0.99626600 0.79445100 1.0 Fe Fe1 1 0.00003800 0.99996200 0.00000000 1.0 Fe Fe2 1 0.00373400 0.98572600 0.20554900 1.0 Fe Fe3 1 0.05144100 0.00562300 0.40113900 1.0 Fe Fe4 1 0.99437700 0.94855900 0.59886100 1.0 Fe Fe5 1 0.50485200 0.49681500 0.90131600 1.0 Fe Fe6 1 0.46190300 0.51659100 0.29198500 1.0 Fe Fe7 1 0.50318500 0.49514800 0.09868400 1.0 Fe Fe8 1 0.47574400 0.52425600 0.50000000 1.0 Fe Fe9 1 0.48340900 0.53809700 0.70801500 1.0 O O10 1 0.19487700 0.81321300 0.29887700 1.0 O O11 1 0.19531300 0.80468700 0.50000000 1.0 O O12 1 0.18678700 0.80512300 0.70112300 1.0 O O13 1 0.70055300 0.70250200 0.80765400 1.0 O O14 1 0.69801400 0.69286600 0.00011000 1.0 O O15 1 0.69322400 0.69421500 0.19428500 1.0 O O16 1 0.67768400 0.67841600 0.60136900 1.0 O O17 1 0.30578500 0.30677600 0.80571500 1.0 O O18 1 0.30713400 0.30198600 0.99989000 1.0 O O19 1 0.29749800 0.29944700 0.19234600 1.0 O O20 1 0.32158400 0.32231600 0.39863100 1.0 F F21 1 0.19610200 0.81011800 0.90257400 1.0 F F22 1 0.18988200 0.80389800 0.09742600 1.0 F F23 1 0.70571800 0.71167800 0.39782800 1.0 F F24 1 0.28832200 0.29428200 0.60217200 1.0 F F25 1 0.81329700 0.19208600 0.90161900 1.0 F F26 1 0.81105000 0.19625600 0.30074800 1.0 F F27 1 0.80791400 0.18670300 0.09838100 1.0 F F28 1 0.80374400 0.18895000 0.69925200 1.0 F F29 1 0.81256100 0.18743900 0.50000000 1.0