# generated using pymatgen data_UFe5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.70047000 _cell_length_b 8.08879300 _cell_length_c 10.44209700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural UFe5Sn _chemical_formula_sum 'U4 Fe20 Sn4' _cell_volume 397.02031532 _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 U U0 1 0.25000000 0.23949900 0.43950400 1.0 U U1 1 0.75000000 0.76050100 0.56049600 1.0 U U2 1 0.25000000 0.73949900 0.06049600 1.0 U U3 1 0.75000000 0.26050100 0.93950400 1.0 Fe Fe4 1 0.75000000 0.93035300 0.10666800 1.0 Fe Fe5 1 0.75000000 0.60672800 0.02378000 1.0 Fe Fe6 1 0.25000000 0.89327200 0.52378000 1.0 Fe Fe7 1 0.75000000 0.10672800 0.47622000 1.0 Fe Fe8 1 0.00078300 0.42741900 0.18452600 1.0 Fe Fe9 1 0.50078300 0.57258100 0.81547400 1.0 Fe Fe10 1 0.49921700 0.92741900 0.31547400 1.0 Fe Fe11 1 0.99921700 0.07258100 0.68452600 1.0 Fe Fe12 1 0.99921700 0.57258100 0.81547400 1.0 Fe Fe13 1 0.49921700 0.42741900 0.18452600 1.0 Fe Fe14 1 0.50078300 0.07258100 0.68452600 1.0 Fe Fe15 1 0.25000000 0.31862800 0.75124100 1.0 Fe Fe16 1 0.75000000 0.43035300 0.39333200 1.0 Fe Fe17 1 0.25000000 0.56964700 0.60666800 1.0 Fe Fe18 1 0.00078300 0.92741900 0.31547400 1.0 Fe Fe19 1 0.25000000 0.06964700 0.89333200 1.0 Fe Fe20 1 0.75000000 0.18137200 0.25124100 1.0 Fe Fe21 1 0.25000000 0.81862800 0.74875900 1.0 Fe Fe22 1 0.75000000 0.68137200 0.24875900 1.0 Fe Fe23 1 0.25000000 0.39327200 0.97622000 1.0 Sn Sn24 1 0.75000000 0.37249100 0.63960800 1.0 Sn Sn25 1 0.25000000 0.62750900 0.36039200 1.0 Sn Sn26 1 0.75000000 0.87249100 0.86039200 1.0 Sn Sn27 1 0.25000000 0.12750900 0.13960800 1.0