# generated using pymatgen data_Hf9Nb3ReTe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79825086 _cell_length_b 8.79825222 _cell_length_c 8.95255508 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00051196 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Nb3ReTe _chemical_formula_sum 'Hf18 Nb6 Re2 Te2' _cell_volume 600.16151235 _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 0.80849899 0.61698219 0.54159086 1.0 Hf Hf1 1 0.80835703 0.19164297 0.54152152 1.0 Hf Hf2 1 0.38301781 0.19150101 0.54159086 1.0 Hf Hf3 1 0.19150101 0.38301781 0.45840914 1.0 Hf Hf4 1 0.19164297 0.80835703 0.45847848 1.0 Hf Hf5 1 0.61698219 0.80849899 0.45840914 1.0 Hf Hf6 1 0.19150101 0.38301781 0.04159086 1.0 Hf Hf7 1 0.19164297 0.80835703 0.04152152 1.0 Hf Hf8 1 0.61698219 0.80849899 0.04159086 1.0 Hf Hf9 1 0.80849899 0.61698219 0.95840914 1.0 Hf Hf10 1 0.80835703 0.19164297 0.95847848 1.0 Hf Hf11 1 0.38301781 0.19150101 0.95840914 1.0 Hf Hf12 1 0.45815118 0.91627446 0.75000000 1.0 Hf Hf13 1 0.45809477 0.54190523 0.75000000 1.0 Hf Hf14 1 0.08372554 0.54184882 0.75000000 1.0 Hf Hf15 1 0.54184882 0.08372554 0.25000000 1.0 Hf Hf16 1 0.54190523 0.45809477 0.25000000 1.0 Hf Hf17 1 0.91627446 0.45815118 0.25000000 1.0 Nb Nb18 1 0.10981445 0.21975713 0.75000000 1.0 Nb Nb19 1 0.10988109 0.89011891 0.75000000 1.0 Nb Nb20 1 0.78024287 0.89018555 0.75000000 1.0 Nb Nb21 1 0.89018555 0.78024287 0.25000000 1.0 Nb Nb22 1 0.89011891 0.10988109 0.25000000 1.0 Nb Nb23 1 0.21975713 0.10981445 0.25000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50000000 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Te Te26 1 0.66656697 0.33343303 0.75000000 1.0 Te Te27 1 0.33343303 0.66656697 0.25000000 1.0