# generated using pymatgen data_NdTh(AlNi4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03112117 _cell_length_b 5.10034482 _cell_length_c 8.37374918 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdTh(AlNi4)2 _chemical_formula_sum 'Nd1 Th1 Al2 Ni8' _cell_volume 172.16518767 _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 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 Al Al2 1 0.50000000 0.00000000 0.50000000 1.0 Al Al3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.00000000 0.00000000 0.32888309 1.0 Ni Ni5 1 0.00000000 0.50000000 0.83405616 1.0 Ni Ni6 1 0.00000000 0.50000000 0.16594384 1.0 Ni Ni7 1 0.00000000 0.00000000 0.67111691 1.0 Ni Ni8 1 0.50000000 0.24900419 0.24733027 1.0 Ni Ni9 1 0.50000000 0.75099581 0.75266973 1.0 Ni Ni10 1 0.50000000 0.75099581 0.24733027 1.0 Ni Ni11 1 0.50000000 0.24900419 0.75266973 1.0