# generated using pymatgen data_Hf9Nb3TcP _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67511047 _cell_length_b 8.67511082 _cell_length_c 8.70127292 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999869 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Nb3TcP _chemical_formula_sum 'Hf18 Nb6 Tc2 P2' _cell_volume 567.10499619 _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 0.19890066 0.80109934 0.45202877 1.0 Hf Hf1 1 0.19890066 0.39779933 0.45202877 1.0 Hf Hf2 1 0.60220067 0.80109934 0.45202877 1.0 Hf Hf3 1 0.80109934 0.19890066 0.54797123 1.0 Hf Hf4 1 0.80109934 0.60220067 0.54797123 1.0 Hf Hf5 1 0.39779933 0.19890066 0.54797123 1.0 Hf Hf6 1 0.80109934 0.19890066 0.95202877 1.0 Hf Hf7 1 0.80109934 0.60220067 0.95202877 1.0 Hf Hf8 1 0.39779933 0.19890066 0.95202877 1.0 Hf Hf9 1 0.19890066 0.80109934 0.04797123 1.0 Hf Hf10 1 0.19890066 0.39779933 0.04797123 1.0 Hf Hf11 1 0.60220067 0.80109934 0.04797123 1.0 Hf Hf12 1 0.53808146 0.46191854 0.25000000 1.0 Hf Hf13 1 0.53808146 0.07616392 0.25000000 1.0 Hf Hf14 1 0.92383608 0.46191854 0.25000000 1.0 Hf Hf15 1 0.46191854 0.53808146 0.75000000 1.0 Hf Hf16 1 0.46191854 0.92383608 0.75000000 1.0 Hf Hf17 1 0.07616392 0.53808146 0.75000000 1.0 Nb Nb18 1 0.88927020 0.11072980 0.25000000 1.0 Nb Nb19 1 0.88927020 0.77853940 0.25000000 1.0 Nb Nb20 1 0.22146060 0.11072980 0.25000000 1.0 Nb Nb21 1 0.11072980 0.88927020 0.75000000 1.0 Nb Nb22 1 0.11072980 0.22146060 0.75000000 1.0 Nb Nb23 1 0.77853940 0.88927020 0.75000000 1.0 Tc Tc24 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc25 1 0.00000000 0.00000000 0.00000000 1.0 P P26 1 0.33333300 0.66666700 0.25000000 1.0 P P27 1 0.66666700 0.33333300 0.75000000 1.0