# generated using pymatgen data_Hf18Zn2Re5Mo3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61718955 _cell_length_b 8.61718927 _cell_length_c 8.56792031 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999727 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Zn2Re5Mo3 _chemical_formula_sum 'Hf18 Zn2 Re5 Mo3' _cell_volume 550.98190984 _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 0.19579446 0.80420554 0.45316565 1.0 Hf Hf1 1 0.19579446 0.39158692 0.45316565 1.0 Hf Hf2 1 0.60841308 0.80420554 0.45316565 1.0 Hf Hf3 1 0.80567116 0.19432884 0.55127322 1.0 Hf Hf4 1 0.80567116 0.61134232 0.55127322 1.0 Hf Hf5 1 0.38865768 0.19432884 0.55127322 1.0 Hf Hf6 1 0.80567116 0.19432884 0.94872678 1.0 Hf Hf7 1 0.80567116 0.61134232 0.94872678 1.0 Hf Hf8 1 0.38865768 0.19432884 0.94872678 1.0 Hf Hf9 1 0.19579446 0.80420554 0.04683435 1.0 Hf Hf10 1 0.19579446 0.39158692 0.04683435 1.0 Hf Hf11 1 0.60841308 0.80420554 0.04683435 1.0 Hf Hf12 1 0.53943584 0.46056416 0.25000000 1.0 Hf Hf13 1 0.53943584 0.07887267 0.25000000 1.0 Hf Hf14 1 0.92112733 0.46056416 0.25000000 1.0 Hf Hf15 1 0.46001964 0.53998036 0.75000000 1.0 Hf Hf16 1 0.46001964 0.92004028 0.75000000 1.0 Hf Hf17 1 0.07995972 0.53998036 0.75000000 1.0 Zn Zn18 1 0.33333300 0.66666700 0.25000000 1.0 Zn Zn19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.10992859 0.89007141 0.75000000 1.0 Re Re21 1 0.10992859 0.21985918 0.75000000 1.0 Re Re22 1 0.78014082 0.89007141 0.75000000 1.0 Re Re23 1 0.00000000 0.00000000 0.49804964 1.0 Re Re24 1 0.00000000 0.00000000 0.00195036 1.0 Mo Mo25 1 0.88985843 0.11014157 0.25000000 1.0 Mo Mo26 1 0.88985843 0.77971785 0.25000000 1.0 Mo Mo27 1 0.22028215 0.11014157 0.25000000 1.0