# generated using pymatgen data_Fe5(O4F)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65205100 _cell_length_b 7.60503460 _cell_length_c 9.77847050 _cell_angle_alpha 70.07020054 _cell_angle_beta 88.55800658 _cell_angle_gamma 88.76710570 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5(O4F)2 _chemical_formula_sum 'Fe10 O16 F4' _cell_volume 325.10001862 _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 Fe Fe0 1 0.50648200 0.69838400 0.89548900 1.0 Fe Fe1 1 0.49097900 0.89719600 0.31121100 1.0 Fe Fe2 1 0.53144600 0.10631300 0.70817900 1.0 Fe Fe3 1 0.46429400 0.30723800 0.09266200 1.0 Fe Fe4 1 0.47285200 0.49205600 0.49166800 1.0 Fe Fe5 1 0.00841900 0.39597900 0.80530600 1.0 Fe Fe6 1 0.00278200 0.79456700 0.60372000 1.0 Fe Fe7 1 0.99382700 0.19785300 0.39784600 1.0 Fe Fe8 1 0.00347500 0.61571900 0.19936500 1.0 Fe Fe9 1 0.02144200 0.99479300 0.99557400 1.0 O O10 1 0.18782800 0.23453000 0.97610700 1.0 O O11 1 0.17480100 0.43597600 0.37033500 1.0 O O12 1 0.18782100 0.63232600 0.77640200 1.0 O O13 1 0.19764600 0.85355400 0.17300100 1.0 O O14 1 0.32591900 0.93596700 0.87254900 1.0 O O15 1 0.30548100 0.33572300 0.67798600 1.0 O O16 1 0.30216100 0.54884500 0.07255600 1.0 O O17 1 0.30111100 0.14104900 0.27860600 1.0 O O18 1 0.29849700 0.73032300 0.48552900 1.0 O O19 1 0.70481500 0.86188200 0.72192300 1.0 O O20 1 0.69506000 0.25972900 0.52320700 1.0 O O21 1 0.68621300 0.65934800 0.32534500 1.0 O O22 1 0.69146200 0.46152100 0.91931900 1.0 O O23 1 0.81189100 0.96019600 0.42799600 1.0 O O24 1 0.82370900 0.16082200 0.83019700 1.0 O O25 1 0.81559600 0.77107900 0.02240400 1.0 F F26 1 0.20622100 0.03854300 0.58106400 1.0 F F27 1 0.69534600 0.06695100 0.12458400 1.0 F F28 1 0.80100900 0.55052500 0.62495700 1.0 F F29 1 0.79141700 0.36101200 0.21491700 1.0