# generated using pymatgen data_Hf9Nb3ReGe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71761028 _cell_length_b 8.71761011 _cell_length_c 8.78473431 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999687 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Nb3ReGe _chemical_formula_sum 'Hf18 Nb6 Re2 Ge2' _cell_volume 578.16815556 _cell_formula_units_Z 2 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 0.19742142 0.80257858 0.45408370 1.0 Hf Hf1 1 0.19742142 0.39484383 0.45408370 1.0 Hf Hf2 1 0.60515617 0.80257858 0.45408370 1.0 Hf Hf3 1 0.80257858 0.19742142 0.54591630 1.0 Hf Hf4 1 0.80257858 0.60515617 0.54591630 1.0 Hf Hf5 1 0.39484383 0.19742142 0.54591630 1.0 Hf Hf6 1 0.80257858 0.19742142 0.95408370 1.0 Hf Hf7 1 0.80257858 0.60515617 0.95408370 1.0 Hf Hf8 1 0.39484383 0.19742142 0.95408370 1.0 Hf Hf9 1 0.19742142 0.80257858 0.04591630 1.0 Hf Hf10 1 0.19742142 0.39484383 0.04591630 1.0 Hf Hf11 1 0.60515617 0.80257858 0.04591630 1.0 Hf Hf12 1 0.53772418 0.46227582 0.25000000 1.0 Hf Hf13 1 0.53772418 0.07544635 0.25000000 1.0 Hf Hf14 1 0.92455365 0.46227582 0.25000000 1.0 Hf Hf15 1 0.46227582 0.53772418 0.75000000 1.0 Hf Hf16 1 0.46227582 0.92455365 0.75000000 1.0 Hf Hf17 1 0.07544635 0.53772418 0.75000000 1.0 Nb Nb18 1 0.88904918 0.11095082 0.25000000 1.0 Nb Nb19 1 0.88904918 0.77809836 0.25000000 1.0 Nb Nb20 1 0.22190164 0.11095082 0.25000000 1.0 Nb Nb21 1 0.11095082 0.88904918 0.75000000 1.0 Nb Nb22 1 0.11095082 0.22190164 0.75000000 1.0 Nb Nb23 1 0.77809836 0.88904918 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50000000 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge26 1 0.33333300 0.66666700 0.25000000 1.0 Ge Ge27 1 0.66666700 0.33333300 0.75000000 1.0