# generated using pymatgen data_Fe25Mo4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66143576 _cell_length_b 7.66143576 _cell_length_c 7.66143576 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe25Mo4 _chemical_formula_sum 'Fe25 Mo4' _cell_volume 346.18528443 _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 0.00000000 0.00000000 0.00000000 1.0 Fe Fe1 1 0.40457500 0.67895100 0.00000000 1.0 Fe Fe2 1 0.72562300 0.32104900 0.32104900 1.0 Fe Fe3 1 0.40457500 0.00000000 0.67895100 1.0 Fe Fe4 1 0.67895100 0.40457500 0.00000000 1.0 Fe Fe5 1 0.00000000 0.40457500 0.67895100 1.0 Fe Fe6 1 0.32104900 0.72562300 0.32104900 1.0 Fe Fe7 1 0.32104900 0.32104900 0.72562300 1.0 Fe Fe8 1 0.00000000 0.67895100 0.40457500 1.0 Fe Fe9 1 0.67895100 0.00000000 0.40457500 1.0 Fe Fe10 1 0.59542500 0.59542500 0.27437700 1.0 Fe Fe11 1 0.27437700 0.59542500 0.59542500 1.0 Fe Fe12 1 0.59542500 0.27437700 0.59542500 1.0 Fe Fe13 1 0.37556400 0.18905000 0.00000000 1.0 Fe Fe14 1 0.18651400 0.81095000 0.81095000 1.0 Fe Fe15 1 0.37556400 0.00000000 0.18905000 1.0 Fe Fe16 1 0.18905000 0.37556400 0.00000000 1.0 Fe Fe17 1 0.00000000 0.37556400 0.18905000 1.0 Fe Fe18 1 0.81095000 0.18651400 0.81095000 1.0 Fe Fe19 1 0.81095000 0.81095000 0.18651400 1.0 Fe Fe20 1 0.00000000 0.18905000 0.37556400 1.0 Fe Fe21 1 0.18905000 0.00000000 0.37556400 1.0 Fe Fe22 1 0.62443600 0.62443600 0.81348600 1.0 Fe Fe23 1 0.81348600 0.62443600 0.62443600 1.0 Fe Fe24 1 0.62443600 0.81348600 0.62443600 1.0 Mo Mo25 1 0.63376700 0.00000000 0.00000000 1.0 Mo Mo26 1 0.00000000 0.63376700 0.00000000 1.0 Mo Mo27 1 0.00000000 0.00000000 0.63376700 1.0 Mo Mo28 1 0.36623300 0.36623300 0.36623300 1.0