# generated using pymatgen data_U24CrFe3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.22910600 _cell_length_b 7.66287303 _cell_length_c 14.36956096 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.94984807 _symmetry_Int_Tables_number 1 _chemical_formula_structural U24CrFe3 _chemical_formula_sum 'U24 Cr1 Fe3' _cell_volume 541.23586099 _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 U U0 1 0.25000000 0.50000000 0.34313200 1.0 U U1 1 0.75000000 0.50000000 0.84208000 1.0 U U2 1 0.25000000 0.50000000 0.15792000 1.0 U U3 1 0.75000000 0.50000000 0.65686800 1.0 U U4 1 0.65675800 0.31226600 0.25268700 1.0 U U5 1 0.15550800 0.31226600 0.74731300 1.0 U U6 1 0.84324200 0.68773400 0.25268700 1.0 U U7 1 0.34449200 0.68773400 0.74731300 1.0 U U8 1 0.05714000 0.11433300 0.34155500 1.0 U U9 1 0.56236400 0.11927400 0.84036700 1.0 U U10 1 0.44309000 0.88072600 0.15963300 1.0 U U11 1 0.94280700 0.88566700 0.65844500 1.0 U U12 1 0.65898100 0.31743300 0.43929700 1.0 U U13 1 0.15517300 0.31807700 0.94098900 1.0 U U14 1 0.83709600 0.68192300 0.05901100 1.0 U U15 1 0.34154700 0.68256700 0.56070300 1.0 U U16 1 0.84101900 0.68256700 0.43929700 1.0 U U17 1 0.34482700 0.68192300 0.94098900 1.0 U U18 1 0.66290400 0.31807700 0.05901100 1.0 U U19 1 0.15845300 0.31743300 0.56070300 1.0 U U20 1 0.44286000 0.88566700 0.34155500 1.0 U U21 1 0.93763600 0.88072600 0.84036700 1.0 U U22 1 0.05691000 0.11927400 0.15963300 1.0 U U23 1 0.55719300 0.11433300 0.65844500 1.0 Cr Cr24 1 0.25000000 0.00000000 0.00000000 1.0 Fe Fe25 1 0.75000000 0.00000000 0.50000000 1.0 Fe Fe26 1 0.75000000 0.00000000 0.00000000 1.0 Fe Fe27 1 0.25000000 0.00000000 0.50000000 1.0