# generated using pymatgen data_Hf8AlTe6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90424938 _cell_length_b 7.62878287 _cell_length_c 25.51676327 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8AlTe6 _chemical_formula_sum 'Hf16 Al2 Te12' _cell_volume 760.00839427 _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 0.42365885 0.00000000 1.0 Hf Hf1 1 0.50000000 0.44506548 0.30349384 1.0 Hf Hf2 1 0.00000000 0.55307251 0.59612893 1.0 Hf Hf3 1 0.50000000 0.44692749 0.90387107 1.0 Hf Hf4 1 0.50000000 0.23012629 0.56963555 1.0 Hf Hf5 1 0.50000000 0.57634115 0.50000000 1.0 Hf Hf6 1 0.00000000 0.94213778 0.50000000 1.0 Hf Hf7 1 0.00000000 0.76987371 0.93036445 1.0 Hf Hf8 1 0.50000000 0.05786222 0.00000000 1.0 Hf Hf9 1 0.50000000 0.23012629 0.43036445 1.0 Hf Hf10 1 0.00000000 0.55493452 0.80349384 1.0 Hf Hf11 1 0.50000000 0.44692749 0.09612893 1.0 Hf Hf12 1 0.00000000 0.76987371 0.06963555 1.0 Hf Hf13 1 0.00000000 0.55493452 0.19650616 1.0 Hf Hf14 1 0.00000000 0.55307251 0.40387107 1.0 Hf Hf15 1 0.50000000 0.44506548 0.69650616 1.0 Al Al16 1 0.50000000 0.67961370 0.00000000 1.0 Al Al17 1 0.00000000 0.32038630 0.50000000 1.0 Te Te18 1 0.00000000 0.20608525 0.34392459 1.0 Te Te19 1 0.50000000 0.28298459 0.79706202 1.0 Te Te20 1 0.50000000 0.79391475 0.84392459 1.0 Te Te21 1 0.00000000 0.71701541 0.29706202 1.0 Te Te22 1 0.50000000 0.85057351 0.58105615 1.0 Te Te23 1 0.50000000 0.28298459 0.20293798 1.0 Te Te24 1 0.50000000 0.85057351 0.41894385 1.0 Te Te25 1 0.00000000 0.71701541 0.70293798 1.0 Te Te26 1 0.00000000 0.20608525 0.65607541 1.0 Te Te27 1 0.50000000 0.79391475 0.15607541 1.0 Te Te28 1 0.00000000 0.14942649 0.91894385 1.0 Te Te29 1 0.00000000 0.14942649 0.08105615 1.0