# generated using pymatgen data_Fe3O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00711300 _cell_length_b 6.12170444 _cell_length_c 8.50923212 _cell_angle_alpha 90.50376525 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe3O4 _chemical_formula_sum 'Fe12 O16' _cell_volume 312.90445265 _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 0.00000000 0.74454500 0.12827800 1.0 Fe Fe1 1 0.00000000 0.25545500 0.87172200 1.0 Fe Fe2 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe3 1 0.50000000 0.50000000 0.00000000 1.0 Fe Fe4 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe5 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe6 1 0.25332100 0.74866100 0.75190700 1.0 Fe Fe7 1 0.25332100 0.25133900 0.24809300 1.0 Fe Fe8 1 0.74667900 0.25133900 0.24809300 1.0 Fe Fe9 1 0.74667900 0.74866100 0.75190700 1.0 Fe Fe10 1 0.50000000 0.75801000 0.37609600 1.0 Fe Fe11 1 0.50000000 0.24199000 0.62390400 1.0 O O12 1 0.25853900 0.73848100 0.99205400 1.0 O O13 1 0.25853900 0.26151900 0.00794600 1.0 O O14 1 0.74146100 0.26151900 0.00794600 1.0 O O15 1 0.74146100 0.73848100 0.99205400 1.0 O O16 1 0.23944700 0.76177500 0.50641900 1.0 O O17 1 0.23944700 0.23822500 0.49358100 1.0 O O18 1 0.76055300 0.23822500 0.49358100 1.0 O O19 1 0.76055300 0.76177500 0.50641900 1.0 O O20 1 0.50000000 0.00980800 0.24374800 1.0 O O21 1 0.50000000 0.99019200 0.75625200 1.0 O O22 1 0.50000000 0.50252300 0.75850800 1.0 O O23 1 0.50000000 0.49747700 0.24149200 1.0 O O24 1 0.00000000 0.48880100 0.25401800 1.0 O O25 1 0.00000000 0.51119900 0.74598200 1.0 O O26 1 0.00000000 0.99084300 0.74360300 1.0 O O27 1 0.00000000 0.00915700 0.25639700 1.0