# generated using pymatgen data_Yb2(Al3Ni)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36762252 _cell_length_b 7.36762236 _cell_length_c 9.19297374 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.34845072 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2(Al3Ni)3 _chemical_formula_sum 'Yb4 Al18 Ni6' _cell_volume 434.96612121 _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 0.99437181 0.67176923 0.25000000 1.0 Yb Yb1 1 0.00562819 0.32823077 0.75000000 1.0 Yb Yb2 1 0.67176923 0.99437181 0.25000000 1.0 Yb Yb3 1 0.32823077 0.00562819 0.75000000 1.0 Al Al4 1 0.12617669 0.12617669 0.25000000 1.0 Al Al5 1 0.87382331 0.87382331 0.75000000 1.0 Al Al6 1 0.33159743 0.33159743 0.54376440 1.0 Al Al7 1 0.66840257 0.66840257 0.04376440 1.0 Al Al8 1 0.33159743 0.33159743 0.95623560 1.0 Al Al9 1 0.66840257 0.66840257 0.45623560 1.0 Al Al10 1 0.34083538 0.55221179 0.25000000 1.0 Al Al11 1 0.65916462 0.44778821 0.75000000 1.0 Al Al12 1 0.55221179 0.34083538 0.25000000 1.0 Al Al13 1 0.44778821 0.65916462 0.75000000 1.0 Al Al14 1 0.99759408 0.33492409 0.07272738 1.0 Al Al15 1 0.00240592 0.66507591 0.57272738 1.0 Al Al16 1 0.33492409 0.99759408 0.42727262 1.0 Al Al17 1 0.66507591 0.00240592 0.92727262 1.0 Al Al18 1 0.00240592 0.66507591 0.92727262 1.0 Al Al19 1 0.99759408 0.33492409 0.42727262 1.0 Al Al20 1 0.66507591 0.00240592 0.57272738 1.0 Al Al21 1 0.33492409 0.99759408 0.07272738 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 0.67106317 0.32893683 0.00000000 1.0 Ni Ni25 1 0.32893683 0.67106317 0.50000000 1.0 Ni Ni26 1 0.32893683 0.67106317 0.00000000 1.0 Ni Ni27 1 0.67106317 0.32893683 0.50000000 1.0