# generated using pymatgen data_YbNi5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.72314214 _cell_length_b 7.91732484 _cell_length_c 10.16386987 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbNi5Sn _chemical_formula_sum 'Yb4 Ni20 Sn4' _cell_volume 380.07436246 _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 Yb Yb0 1 0.75000000 0.24589593 0.56073962 1.0 Yb Yb1 1 0.25000000 0.25410407 0.06073962 1.0 Yb Yb2 1 0.75000000 0.74589593 0.93926038 1.0 Yb Yb3 1 0.25000000 0.75410407 0.43926038 1.0 Ni Ni4 1 0.75000000 0.91599262 0.48391379 1.0 Ni Ni5 1 0.25000000 0.58400738 0.98391379 1.0 Ni Ni6 1 0.75000000 0.41599262 0.01608621 1.0 Ni Ni7 1 0.25000000 0.08400738 0.51608621 1.0 Ni Ni8 1 0.25000000 0.18926416 0.74184162 1.0 Ni Ni9 1 0.75000000 0.31073584 0.24184162 1.0 Ni Ni10 1 0.25000000 0.68926416 0.75815838 1.0 Ni Ni11 1 0.75000000 0.81073584 0.25815838 1.0 Ni Ni12 1 0.75000000 0.54632638 0.39744643 1.0 Ni Ni13 1 0.25000000 0.95367362 0.89744643 1.0 Ni Ni14 1 0.75000000 0.04632638 0.10255357 1.0 Ni Ni15 1 0.25000000 0.45367362 0.60255357 1.0 Ni Ni16 1 0.49954270 0.06500789 0.31062360 1.0 Ni Ni17 1 0.50045730 0.43499211 0.81062360 1.0 Ni Ni18 1 0.00045730 0.56500789 0.18937640 1.0 Ni Ni19 1 0.99954270 0.93499211 0.68937640 1.0 Ni Ni20 1 0.50045730 0.93499211 0.68937640 1.0 Ni Ni21 1 0.49954270 0.56500789 0.18937640 1.0 Ni Ni22 1 0.99954270 0.43499211 0.81062360 1.0 Ni Ni23 1 0.00045730 0.06500789 0.31062360 1.0 Sn Sn24 1 0.75000000 0.63856778 0.63598509 1.0 Sn Sn25 1 0.25000000 0.86143222 0.13598509 1.0 Sn Sn26 1 0.75000000 0.13856778 0.86401491 1.0 Sn Sn27 1 0.25000000 0.36143222 0.36401491 1.0