# generated using pymatgen data_Hf18Nb5Re3Sb2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74364372 _cell_length_b 8.79778468 _cell_length_c 8.93115579 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.19935164 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Nb5Re3Sb2 _chemical_formula_sum 'Hf18 Nb5 Re3 Sb2' _cell_volume 593.78354488 _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 Hf Hf0 1 0.80632564 0.61372895 0.53938235 1.0 Hf Hf1 1 0.80623959 0.19277027 0.53937767 1.0 Hf Hf2 1 0.38365757 0.19174731 0.53560025 1.0 Hf Hf3 1 0.19207410 0.38301851 0.45606200 1.0 Hf Hf4 1 0.19208964 0.80888956 0.45608571 1.0 Hf Hf5 1 0.61631366 0.80821109 0.45848595 1.0 Hf Hf6 1 0.19207410 0.38301851 0.04393800 1.0 Hf Hf7 1 0.19208964 0.80888956 0.04391429 1.0 Hf Hf8 1 0.61631366 0.80821109 0.04151405 1.0 Hf Hf9 1 0.80632564 0.61372895 0.96061765 1.0 Hf Hf10 1 0.80623959 0.19277027 0.96062233 1.0 Hf Hf11 1 0.38365757 0.19174731 0.96439975 1.0 Hf Hf12 1 0.45946898 0.92009889 0.75000000 1.0 Hf Hf13 1 0.45940129 0.53946420 0.75000000 1.0 Hf Hf14 1 0.08056213 0.54027501 0.75000000 1.0 Hf Hf15 1 0.53774303 0.08123858 0.25000000 1.0 Hf Hf16 1 0.53781756 0.45640849 0.25000000 1.0 Hf Hf17 1 0.91869102 0.45935262 0.25000000 1.0 Nb Nb18 1 0.10985042 0.21971397 0.75000000 1.0 Nb Nb19 1 0.10985828 0.89010884 0.75000000 1.0 Nb Nb20 1 0.77989178 0.89000268 0.75000000 1.0 Nb Nb21 1 0.89540498 0.78372647 0.25000000 1.0 Nb Nb22 1 0.89539676 0.11163421 0.25000000 1.0 Re Re23 1 0.22425384 0.11207331 0.25000000 1.0 Re Re24 1 0.00020675 0.00007748 0.50056372 1.0 Re Re25 1 0.00020675 0.00007748 0.99943628 1.0 Sb Sb26 1 0.66410016 0.33228581 0.75000000 1.0 Sb Sb27 1 0.33374488 0.66673061 0.25000000 1.0