# generated using pymatgen data_NdY(AlNi4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98491131 _cell_length_b 5.02723432 _cell_length_c 8.42096457 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdY(AlNi4)2 _chemical_formula_sum 'Nd1 Y1 Al2 Ni8' _cell_volume 168.69788122 _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 Nd Nd0 1 0.00000000 0.50000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Al Al2 1 0.50000000 0.50000000 0.00000000 1.0 Al Al3 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni4 1 0.00000000 0.00000000 0.32946072 1.0 Ni Ni5 1 0.00000000 0.50000000 0.83368016 1.0 Ni Ni6 1 0.00000000 0.50000000 0.16631984 1.0 Ni Ni7 1 0.00000000 0.00000000 0.67053928 1.0 Ni Ni8 1 0.50000000 0.24735348 0.24726050 1.0 Ni Ni9 1 0.50000000 0.75264652 0.75273950 1.0 Ni Ni10 1 0.50000000 0.75264652 0.24726050 1.0 Ni Ni11 1 0.50000000 0.24735348 0.75273950 1.0