# generated using pymatgen data_Hf10(AlSi)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.99383682 _cell_length_b 7.99383682 _cell_length_c 5.59993600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000681 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10(AlSi)3 _chemical_formula_sum 'Hf10 Al3 Si3' _cell_volume 309.90188877 _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 0.33333300 0.66666700 0.75199500 1.0 Hf Hf1 1 0.66666700 0.33333300 0.75199500 1.0 Hf Hf2 1 0.66666700 0.33333300 0.24800500 1.0 Hf Hf3 1 0.33333300 0.66666700 0.24800500 1.0 Hf Hf4 1 0.75409800 0.00000000 0.50000000 1.0 Hf Hf5 1 0.00000000 0.75409800 0.50000000 1.0 Hf Hf6 1 0.24590200 0.24590200 0.50000000 1.0 Hf Hf7 1 0.24563300 0.00000000 0.00000000 1.0 Hf Hf8 1 0.00000000 0.24563300 0.00000000 1.0 Hf Hf9 1 0.75436700 0.75436700 0.00000000 1.0 Al Al10 1 0.39229000 0.00000000 0.50000000 1.0 Al Al11 1 0.00000000 0.39229000 0.50000000 1.0 Al Al12 1 0.60771000 0.60771000 0.50000000 1.0 Si Si13 1 0.60973000 0.00000000 0.00000000 1.0 Si Si14 1 0.00000000 0.60973000 0.00000000 1.0 Si Si15 1 0.39027000 0.39027000 0.00000000 1.0