# generated using pymatgen data_Hf10AlSn6Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60827016 _cell_length_b 8.60827042 _cell_length_c 5.78848148 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000276 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10AlSn6Ge _chemical_formula_sum 'Hf10 Al1 Sn6 Ge1' _cell_volume 371.47283276 _cell_formula_units_Z 1 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 0.73304372 0.73304372 0.75324180 1.0 Hf Hf1 1 0.26695628 1.00000000 0.75324180 1.0 Hf Hf2 1 1.00000000 0.26695628 0.75324180 1.0 Hf Hf3 1 0.26695628 0.26695628 0.24675820 1.0 Hf Hf4 1 0.73304372 0.00000000 0.24675820 1.0 Hf Hf5 1 0.00000000 0.73304372 0.24675820 1.0 Hf Hf6 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf7 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf8 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf9 1 0.66666700 0.33333300 0.50000000 1.0 Al Al10 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn11 1 0.39048619 0.39048619 0.74724255 1.0 Sn Sn12 1 0.60951381 1.00000000 0.74724255 1.0 Sn Sn13 1 1.00000000 0.60951381 0.74724255 1.0 Sn Sn14 1 0.60951381 0.60951381 0.25275745 1.0 Sn Sn15 1 0.39048619 0.00000000 0.25275745 1.0 Sn Sn16 1 0.00000000 0.39048619 0.25275745 1.0 Ge Ge17 1 0.00000000 0.00000000 0.00000000 1.0