# generated using pymatgen data_Nd2(AlAg)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.42438235 _cell_length_b 5.47788283 _cell_length_c 9.62813346 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(AlAg)5 _chemical_formula_sum 'Nd2 Al5 Ag5' _cell_volume 233.34983137 _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 0.00000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.50000000 0.00000000 0.00000000 1.0 Al Al3 1 0.50000000 0.75082792 0.25496692 1.0 Al Al4 1 0.50000000 0.24917208 0.74503308 1.0 Al Al5 1 0.50000000 0.24917208 0.25496692 1.0 Al Al6 1 0.50000000 0.75082792 0.74503308 1.0 Ag Ag7 1 0.00000000 0.50000000 0.32049425 1.0 Ag Ag8 1 0.00000000 0.00000000 0.83405081 1.0 Ag Ag9 1 0.00000000 0.00000000 0.16594919 1.0 Ag Ag10 1 0.00000000 0.50000000 0.67950575 1.0 Ag Ag11 1 0.50000000 0.50000000 0.50000000 1.0