# generated using pymatgen data_LuNi5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.77849312 _cell_length_b 7.90320916 _cell_length_c 10.10311673 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuNi5Sn _chemical_formula_sum 'Lu4 Ni20 Sn4' _cell_volume 381.54855368 _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 Lu Lu0 1 0.75000000 0.24566680 0.56044640 1.0 Lu Lu1 1 0.25000000 0.25433320 0.06044640 1.0 Lu Lu2 1 0.75000000 0.74566680 0.93955360 1.0 Lu Lu3 1 0.25000000 0.75433320 0.43955360 1.0 Ni Ni4 1 0.75000000 0.91440836 0.48266271 1.0 Ni Ni5 1 0.25000000 0.58559164 0.98266271 1.0 Ni Ni6 1 0.75000000 0.41440836 0.01733729 1.0 Ni Ni7 1 0.25000000 0.08559164 0.51733729 1.0 Ni Ni8 1 0.25000000 0.18888902 0.74196722 1.0 Ni Ni9 1 0.75000000 0.31111098 0.24196722 1.0 Ni Ni10 1 0.25000000 0.68888902 0.75803278 1.0 Ni Ni11 1 0.75000000 0.81111098 0.25803278 1.0 Ni Ni12 1 0.75000000 0.54712959 0.40115370 1.0 Ni Ni13 1 0.25000000 0.95287041 0.90115370 1.0 Ni Ni14 1 0.75000000 0.04712959 0.09884630 1.0 Ni Ni15 1 0.25000000 0.45287041 0.59884630 1.0 Ni Ni16 1 0.49901626 0.06625895 0.30951663 1.0 Ni Ni17 1 0.50098374 0.43374105 0.80951663 1.0 Ni Ni18 1 0.00098374 0.56625895 0.19048337 1.0 Ni Ni19 1 0.99901626 0.93374105 0.69048337 1.0 Ni Ni20 1 0.50098374 0.93374105 0.69048337 1.0 Ni Ni21 1 0.49901626 0.56625895 0.19048337 1.0 Ni Ni22 1 0.99901626 0.43374105 0.80951663 1.0 Ni Ni23 1 0.00098374 0.06625895 0.30951663 1.0 Sn Sn24 1 0.75000000 0.63969866 0.63930499 1.0 Sn Sn25 1 0.25000000 0.86030134 0.13930499 1.0 Sn Sn26 1 0.75000000 0.13969866 0.86069501 1.0 Sn Sn27 1 0.25000000 0.36030134 0.36069501 1.0