# generated using pymatgen data_Hf8CoReTe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28765618 _cell_length_b 10.77752871 _cell_length_c 19.42587464 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8CoReTe8 _chemical_formula_sum 'Hf16 Co2 Re2 Te16' _cell_volume 1107.03914727 _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 0.49925207 0.57353151 0.38068208 1.0 Hf Hf1 1 0.49925207 0.42646849 0.61931792 1.0 Hf Hf2 1 0.50074793 0.07353151 0.11931792 1.0 Hf Hf3 1 0.50074793 0.92646849 0.88068208 1.0 Hf Hf4 1 0.49920159 0.71532379 0.54063925 1.0 Hf Hf5 1 0.49920159 0.28467621 0.45936075 1.0 Hf Hf6 1 0.50079841 0.21532379 0.95936075 1.0 Hf Hf7 1 0.50079841 0.78467621 0.04063925 1.0 Hf Hf8 1 0.00127724 0.69581309 0.44654960 1.0 Hf Hf9 1 0.00127724 0.30418691 0.55345040 1.0 Hf Hf10 1 0.99872276 0.19581309 0.05345040 1.0 Hf Hf11 1 0.99872276 0.80418691 0.94654960 1.0 Hf Hf12 1 0.00094500 0.40449461 0.39134296 1.0 Hf Hf13 1 0.00094500 0.59550539 0.60865704 1.0 Hf Hf14 1 0.99905500 0.90449461 0.10865704 1.0 Hf Hf15 1 0.99905500 0.09550539 0.89134296 1.0 Co Co16 1 0.75062356 0.50000000 0.50000000 1.0 Co Co17 1 0.24937644 0.00000000 0.00000000 1.0 Re Re18 1 0.26410139 0.50000000 0.50000000 1.0 Re Re19 1 0.73589861 0.00000000 0.00000000 1.0 Te Te20 1 0.99772735 0.85332409 0.56767884 1.0 Te Te21 1 0.99772735 0.14667591 0.43232116 1.0 Te Te22 1 0.00227265 0.35332409 0.93232116 1.0 Te Te23 1 0.00227265 0.64667591 0.06767884 1.0 Te Te24 1 0.50393268 0.33451491 0.31371531 1.0 Te Te25 1 0.50393268 0.66548509 0.68628469 1.0 Te Te26 1 0.49606732 0.83451491 0.18628469 1.0 Te Te27 1 0.49606732 0.16548509 0.81371531 1.0 Te Te28 1 0.50397643 0.83715551 0.40843865 1.0 Te Te29 1 0.50397643 0.16284449 0.59156135 1.0 Te Te30 1 0.49602357 0.33715551 0.09156135 1.0 Te Te31 1 0.49602357 0.66284449 0.90843865 1.0 Te Te32 1 0.99618616 0.62101647 0.30308523 1.0 Te Te33 1 0.99618616 0.37898353 0.69691477 1.0 Te Te34 1 0.00381384 0.12101647 0.19691477 1.0 Te Te35 1 0.00381384 0.87898353 0.80308523 1.0