# generated using pymatgen data_FeN2F5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97942000 _cell_length_b 7.56830200 _cell_length_c 10.45625200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural FeN2F5 _chemical_formula_sum 'Fe4 N8 F20' _cell_volume 473.18781716 _cell_formula_units_Z 4 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 0.50000000 0.00000000 0.50000000 1.0 Fe Fe1 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe2 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe3 1 0.00000000 0.00000000 0.00000000 1.0 N N4 1 0.93192400 0.25000000 0.30537900 1.0 N N5 1 0.43192400 0.25000000 0.19462100 1.0 N N6 1 0.06807600 0.75000000 0.69462100 1.0 N N7 1 0.56807600 0.75000000 0.80537900 1.0 N N8 1 0.00976100 0.25000000 0.64356200 1.0 N N9 1 0.50976100 0.25000000 0.85643800 1.0 N N10 1 0.99023900 0.75000000 0.35643800 1.0 N N11 1 0.49023900 0.75000000 0.14356200 1.0 F F12 1 0.59282700 0.25000000 0.49231700 1.0 F F13 1 0.09282700 0.25000000 0.00768300 1.0 F F14 1 0.40717300 0.75000000 0.50768300 1.0 F F15 1 0.90717300 0.75000000 0.99231700 1.0 F F16 1 0.72617400 0.05286400 0.06356400 1.0 F F17 1 0.22617400 0.44713600 0.43643600 1.0 F F18 1 0.27382600 0.55286400 0.93643600 1.0 F F19 1 0.77382600 0.94713600 0.56356400 1.0 F F20 1 0.27382600 0.94713600 0.93643600 1.0 F F21 1 0.77382600 0.55286400 0.56356400 1.0 F F22 1 0.72617400 0.44713600 0.06356400 1.0 F F23 1 0.22617400 0.05286400 0.43643600 1.0 F F24 1 0.60619600 0.52909800 0.33780900 1.0 F F25 1 0.10619600 0.97090200 0.16219100 1.0 F F26 1 0.39380400 0.02909800 0.66219100 1.0 F F27 1 0.89380400 0.47090200 0.83780900 1.0 F F28 1 0.39380400 0.47090200 0.66219100 1.0 F F29 1 0.89380400 0.02909800 0.83780900 1.0 F F30 1 0.60619600 0.97090200 0.33780900 1.0 F F31 1 0.10619600 0.52909800 0.16219100 1.0