# generated using pymatgen data_YNi5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79377166 _cell_length_b 8.02152739 _cell_length_c 10.17335488 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YNi5Sn _chemical_formula_sum 'Y4 Ni20 Sn4' _cell_volume 391.19978618 _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 Y Y0 1 0.25000000 0.74909334 0.06044712 1.0 Y Y1 1 0.75000000 0.25090666 0.93955288 1.0 Y Y2 1 0.75000000 0.75090666 0.56044712 1.0 Y Y3 1 0.25000000 0.24909334 0.43955288 1.0 Ni Ni4 1 0.25000000 0.81355424 0.74294537 1.0 Ni Ni5 1 0.75000000 0.18644576 0.25705463 1.0 Ni Ni6 1 0.75000000 0.68644576 0.24294537 1.0 Ni Ni7 1 0.25000000 0.31355424 0.75705463 1.0 Ni Ni8 1 0.50126420 0.56704898 0.80951795 1.0 Ni Ni9 1 0.49873580 0.43295102 0.19048205 1.0 Ni Ni10 1 0.49873580 0.93295102 0.30951795 1.0 Ni Ni11 1 0.00126420 0.43295102 0.19048205 1.0 Ni Ni12 1 0.50126420 0.06704898 0.69048205 1.0 Ni Ni13 1 0.99873580 0.56704898 0.80951795 1.0 Ni Ni14 1 0.99873580 0.06704898 0.69048205 1.0 Ni Ni15 1 0.00126420 0.93295102 0.30951795 1.0 Ni Ni16 1 0.25000000 0.91696142 0.51724273 1.0 Ni Ni17 1 0.75000000 0.08303858 0.48275727 1.0 Ni Ni18 1 0.75000000 0.58303858 0.01724273 1.0 Ni Ni19 1 0.25000000 0.41696142 0.98275727 1.0 Ni Ni20 1 0.25000000 0.54810492 0.60127410 1.0 Ni Ni21 1 0.75000000 0.45189508 0.39872590 1.0 Ni Ni22 1 0.75000000 0.95189508 0.10127410 1.0 Ni Ni23 1 0.25000000 0.04810492 0.89872590 1.0 Sn Sn24 1 0.25000000 0.64067413 0.36112519 1.0 Sn Sn25 1 0.75000000 0.35932587 0.63887481 1.0 Sn Sn26 1 0.75000000 0.85932587 0.86112519 1.0 Sn Sn27 1 0.25000000 0.14067413 0.13887481 1.0