# generated using pymatgen data_Tm(SiNi5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06071714 _cell_length_b 8.06072850 _cell_length_c 4.62228598 _cell_angle_alpha 90.00314094 _cell_angle_beta 89.99937537 _cell_angle_gamma 89.99991542 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm(SiNi5)2 _chemical_formula_sum 'Tm2 Si4 Ni20' _cell_volume 300.33419789 _cell_formula_units_Z 2 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 Tm Tm0 1 0.99997931 0.50007298 0.22116877 1.0 Tm Tm1 1 0.50002061 -0.00007299 0.77883843 1.0 Si Si2 1 0.74998591 0.74997772 0.50000054 1.0 Si Si3 1 0.25001363 0.74997765 0.50000074 1.0 Si Si4 1 0.74998591 0.25002280 0.50000048 1.0 Si Si5 1 0.25001379 0.25002299 0.50000058 1.0 Ni Ni6 1 0.74988639 0.25008428 -0.00000224 1.0 Ni Ni7 1 0.74988645 0.74991602 -0.00000182 1.0 Ni Ni8 1 0.25011351 0.25008480 -0.00000219 1.0 Ni Ni9 1 0.25011351 0.74991571 -0.00000204 1.0 Ni Ni10 1 0.35271784 0.50004575 0.23911715 1.0 Ni Ni11 1 0.99997708 0.14744989 0.23902173 1.0 Ni Ni12 1 0.99997493 0.85247423 0.23911273 1.0 Ni Ni13 1 0.64732758 0.50004814 0.23914166 1.0 Ni Ni14 1 0.14748785 -0.00004598 0.76094901 1.0 Ni Ni15 1 0.85246796 -0.00004915 0.76092514 1.0 Ni Ni16 1 0.50002281 0.35270973 0.76091878 1.0 Ni Ni17 1 0.50002475 0.64736557 0.76083109 1.0 Ni Ni18 1 0.77710595 0.50003849 0.72972243 1.0 Ni Ni19 1 0.99997737 0.72263679 0.72973833 1.0 Ni Ni20 1 -0.00002130 0.27737750 0.72986781 1.0 Ni Ni21 1 0.22288712 0.50003766 0.72975178 1.0 Ni Ni22 1 0.72261758 -0.00003897 0.27020713 1.0 Ni Ni23 1 0.27739021 -0.00003730 0.27017723 1.0 Ni Ni24 1 0.50002220 0.77712166 0.27032195 1.0 Ni Ni25 1 0.50002102 0.22286405 0.27019481 1.0