# generated using pymatgen data_Hf8GeTe6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.87136056 _cell_length_b 7.60947879 _cell_length_c 25.43140327 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8GeTe6 _chemical_formula_sum 'Hf16 Ge2 Te12' _cell_volume 749.18462639 _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 0.00000000 0.42468651 0.00000000 1.0 Hf Hf1 1 0.50000000 0.44705361 0.30378456 1.0 Hf Hf2 1 0.00000000 0.55192469 0.59579976 1.0 Hf Hf3 1 0.50000000 0.44807531 0.90420024 1.0 Hf Hf4 1 0.50000000 0.22789021 0.56830863 1.0 Hf Hf5 1 0.50000000 0.57531349 0.50000000 1.0 Hf Hf6 1 0.00000000 0.94719549 0.50000000 1.0 Hf Hf7 1 0.00000000 0.77210979 0.93169137 1.0 Hf Hf8 1 0.50000000 0.05280451 0.00000000 1.0 Hf Hf9 1 0.50000000 0.22789021 0.43169137 1.0 Hf Hf10 1 0.00000000 0.55294639 0.80378456 1.0 Hf Hf11 1 0.50000000 0.44807531 0.09579976 1.0 Hf Hf12 1 0.00000000 0.77210979 0.06830863 1.0 Hf Hf13 1 0.00000000 0.55294639 0.19621544 1.0 Hf Hf14 1 0.00000000 0.55192469 0.40420024 1.0 Hf Hf15 1 0.50000000 0.44705361 0.69621544 1.0 Ge Ge16 1 0.50000000 0.68070468 0.00000000 1.0 Ge Ge17 1 0.00000000 0.31929532 0.50000000 1.0 Te Te18 1 0.00000000 0.20508163 0.34382754 1.0 Te Te19 1 0.50000000 0.27971104 0.79713789 1.0 Te Te20 1 0.50000000 0.79491837 0.84382754 1.0 Te Te21 1 0.00000000 0.72028896 0.29713789 1.0 Te Te22 1 0.50000000 0.85013240 0.58099409 1.0 Te Te23 1 0.50000000 0.27971104 0.20286211 1.0 Te Te24 1 0.50000000 0.85013240 0.41900591 1.0 Te Te25 1 0.00000000 0.72028896 0.70286211 1.0 Te Te26 1 0.00000000 0.20508163 0.65617246 1.0 Te Te27 1 0.50000000 0.79491837 0.15617246 1.0 Te Te28 1 0.00000000 0.14986760 0.91900591 1.0 Te Te29 1 0.00000000 0.14986760 0.08099409 1.0