# generated using pymatgen data_Hf18ZnMo8Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71200393 _cell_length_b 8.71200426 _cell_length_c 8.49114746 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999497 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18ZnMo8Ir _chemical_formula_sum 'Hf18 Zn1 Mo8 Ir1' _cell_volume 558.12718765 _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 0.19581272 0.80418728 0.44812600 1.0 Hf Hf1 1 0.19581272 0.39162344 0.44812600 1.0 Hf Hf2 1 0.60837656 0.80418728 0.44812600 1.0 Hf Hf3 1 0.80153156 0.19846844 0.55372558 1.0 Hf Hf4 1 0.80153156 0.60306212 0.55372558 1.0 Hf Hf5 1 0.39693788 0.19846844 0.55372558 1.0 Hf Hf6 1 0.80153156 0.19846844 0.94627442 1.0 Hf Hf7 1 0.80153156 0.60306212 0.94627442 1.0 Hf Hf8 1 0.39693788 0.19846844 0.94627442 1.0 Hf Hf9 1 0.19581272 0.80418728 0.05187400 1.0 Hf Hf10 1 0.19581272 0.39162344 0.05187400 1.0 Hf Hf11 1 0.60837656 0.80418728 0.05187400 1.0 Hf Hf12 1 0.54041775 0.45958225 0.25000000 1.0 Hf Hf13 1 0.54041775 0.08083649 0.25000000 1.0 Hf Hf14 1 0.91916351 0.45958225 0.25000000 1.0 Hf Hf15 1 0.45826964 0.54173036 0.75000000 1.0 Hf Hf16 1 0.45826964 0.91653927 0.75000000 1.0 Hf Hf17 1 0.08346073 0.54173036 0.75000000 1.0 Zn Zn18 1 0.33333300 0.66666700 0.25000000 1.0 Mo Mo19 1 0.88922113 0.11077887 0.25000000 1.0 Mo Mo20 1 0.88922113 0.77844226 0.25000000 1.0 Mo Mo21 1 0.22155774 0.11077887 0.25000000 1.0 Mo Mo22 1 0.11161262 0.88838738 0.75000000 1.0 Mo Mo23 1 0.11161262 0.22322524 0.75000000 1.0 Mo Mo24 1 0.77677476 0.88838738 0.75000000 1.0 Mo Mo25 1 0.00000000 0.00000000 0.50219852 1.0 Mo Mo26 1 0.00000000 0.00000000 0.99780148 1.0 Ir Ir27 1 0.66666700 0.33333300 0.75000000 1.0