# generated using pymatgen data_YbY(Al3Ni)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38351694 _cell_length_b 7.37281902 _cell_length_c 9.18147341 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.43312385 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbY(Al3Ni)3 _chemical_formula_sum 'Yb2 Y2 Al18 Ni6' _cell_volume 435.30375417 _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 Yb Yb0 1 0.99212337 0.66939295 0.25000000 1.0 Yb Yb1 1 0.00787663 0.33060705 0.75000000 1.0 Y Y2 1 0.67216687 0.99484064 0.25000000 1.0 Y Y3 1 0.32783313 0.00515936 0.75000000 1.0 Al Al4 1 0.12559532 0.12697757 0.25000000 1.0 Al Al5 1 0.87440468 0.87302243 0.75000000 1.0 Al Al6 1 0.33199864 0.33201113 0.54551637 1.0 Al Al7 1 0.66800136 0.66798887 0.04551637 1.0 Al Al8 1 0.33199864 0.33201113 0.95448363 1.0 Al Al9 1 0.66800136 0.66798887 0.45448363 1.0 Al Al10 1 0.34265470 0.55423786 0.25000000 1.0 Al Al11 1 0.65734530 0.44576214 0.75000000 1.0 Al Al12 1 0.55109773 0.33971118 0.25000000 1.0 Al Al13 1 0.44890227 0.66028882 0.75000000 1.0 Al Al14 1 0.99956204 0.33611292 0.07153357 1.0 Al Al15 1 0.00043796 0.66388708 0.57153357 1.0 Al Al16 1 0.33355658 0.99653083 0.42649665 1.0 Al Al17 1 0.66644342 0.00346917 0.92649665 1.0 Al Al18 1 0.00043796 0.66388708 0.92846643 1.0 Al Al19 1 0.99956204 0.33611292 0.42846643 1.0 Al Al20 1 0.66644342 0.00346917 0.57350335 1.0 Al Al21 1 0.33355658 0.99653083 0.07350335 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni24 1 0.67158848 0.32883957 0.00042877 1.0 Ni Ni25 1 0.32841152 0.67116043 0.50042877 1.0 Ni Ni26 1 0.32841152 0.67116043 0.99957123 1.0 Ni Ni27 1 0.67158848 0.32883957 0.49957123 1.0