# generated using pymatgen data_TbYb3(Al3Ni)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37152689 _cell_length_b 7.36456153 _cell_length_c 9.19575754 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.34985248 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYb3(Al3Ni)6 _chemical_formula_sum 'Tb1 Yb3 Al18 Ni6' _cell_volume 435.14157097 _cell_formula_units_Z 1 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 Tb Tb0 1 0.32859373 0.00462695 0.75000000 1.0 Yb Yb1 1 0.99224452 0.67102956 0.25000000 1.0 Yb Yb2 1 0.00579825 0.32837248 0.75000000 1.0 Yb Yb3 1 0.67433795 0.99464924 0.25000000 1.0 Al Al4 1 0.12701266 0.12763938 0.25000000 1.0 Al Al5 1 0.87462838 0.87352257 0.75000000 1.0 Al Al6 1 0.99817231 0.33541617 0.07236063 1.0 Al Al7 1 0.00064841 0.66390793 0.92843046 1.0 Al Al8 1 0.00064841 0.66390793 0.57156954 1.0 Al Al9 1 0.33527970 0.99704165 0.42507332 1.0 Al Al10 1 0.99817231 0.33541617 0.42763937 1.0 Al Al11 1 0.66625509 0.00248776 0.57145935 1.0 Al Al12 1 0.66625509 0.00248776 0.92854065 1.0 Al Al13 1 0.33527970 0.99704165 0.07492668 1.0 Al Al14 1 0.33138207 0.33155324 0.54425168 1.0 Al Al15 1 0.66756565 0.66784629 0.45528289 1.0 Al Al16 1 0.66756565 0.66784629 0.04471711 1.0 Al Al17 1 0.33138207 0.33155324 0.95574832 1.0 Al Al18 1 0.34181242 0.55496179 0.25000000 1.0 Al Al19 1 0.65686588 0.44704165 0.75000000 1.0 Al Al20 1 0.55204976 0.34233695 0.25000000 1.0 Al Al21 1 0.44850688 0.66007342 0.75000000 1.0 Ni Ni22 1 0.67073891 0.32853030 0.99992812 1.0 Ni Ni23 1 0.32878777 0.67133653 0.99944971 1.0 Ni Ni24 1 0.32878777 0.67133653 0.50055029 1.0 Ni Ni25 1 0.67073891 0.32853030 0.50007188 1.0 Ni Ni26 1 0.00024639 0.99975264 0.99996136 1.0 Ni Ni27 1 0.00024639 0.99975264 0.50003864 1.0