# generated using pymatgen data_Hf10ZnSn6Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57523055 _cell_length_b 8.57523170 _cell_length_c 5.80343661 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999558 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10ZnSn6Ge _chemical_formula_sum 'Hf10 Zn1 Sn6 Ge1' _cell_volume 369.57923685 _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 0.00000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf3 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf4 1 0.26421414 0.00000000 0.24833989 1.0 Hf Hf5 1 0.26421414 0.26421414 0.75166011 1.0 Hf Hf6 1 1.00000000 0.73578586 0.75166011 1.0 Hf Hf7 1 0.00000000 0.26421414 0.24833989 1.0 Hf Hf8 1 0.73578586 0.73578586 0.24833989 1.0 Hf Hf9 1 0.73578586 0.00000000 0.75166011 1.0 Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn11 1 0.61007237 0.00000000 0.25167356 1.0 Sn Sn12 1 0.61007237 0.61007237 0.74832644 1.0 Sn Sn13 1 1.00000000 0.38992763 0.74832644 1.0 Sn Sn14 1 0.00000000 0.61007237 0.25167356 1.0 Sn Sn15 1 0.38992763 0.38992763 0.25167356 1.0 Sn Sn16 1 0.38992763 0.00000000 0.74832644 1.0 Ge Ge17 1 0.00000000 0.00000000 0.00000000 1.0