# generated using pymatgen data_AcNdAlNi9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94810958 _cell_length_b 5.09592805 _cell_length_c 8.58452983 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcNdAlNi9 _chemical_formula_sum 'Ac1 Nd1 Al1 Ni9' _cell_volume 172.71457932 _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 Ac Ac0 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd1 1 0.00000000 0.50000000 0.50000000 1.0 Al Al2 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni3 1 0.00000000 0.00000000 0.33263681 1.0 Ni Ni4 1 0.00000000 0.50000000 0.83038934 1.0 Ni Ni5 1 0.00000000 0.50000000 0.16961066 1.0 Ni Ni6 1 0.00000000 0.00000000 0.66736319 1.0 Ni Ni7 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.26003591 0.25739371 1.0 Ni Ni9 1 0.50000000 0.73996409 0.74260629 1.0 Ni Ni10 1 0.50000000 0.73996409 0.25739371 1.0 Ni Ni11 1 0.50000000 0.26003591 0.74260629 1.0