# generated using pymatgen data_Hf6Zn20Ni3Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58118517 _cell_length_b 8.58118552 _cell_length_c 8.54605026 _cell_angle_alpha 59.81392660 _cell_angle_beta 59.81392298 _cell_angle_gamma 59.65877503 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Zn20Ni3Ge _chemical_formula_sum 'Hf6 Zn20 Ni3 Ge1' _cell_volume 442.57982785 _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 0.71101015 0.28363784 0.28918619 1.0 Hf Hf1 1 0.28898985 0.71636216 0.71081381 1.0 Hf Hf2 1 0.28363784 0.71101015 0.28918619 1.0 Hf Hf3 1 0.71636216 0.28898985 0.71081381 1.0 Hf Hf4 1 0.28872905 0.28872905 0.70477347 1.0 Hf Hf5 1 0.71127095 0.71127095 0.29522653 1.0 Zn Zn6 1 0.11958856 0.11958856 0.11825725 1.0 Zn Zn7 1 0.88041144 0.88041144 0.88174275 1.0 Zn Zn8 1 0.12482888 0.12482888 0.63667823 1.0 Zn Zn9 1 0.11584932 0.63886709 0.12935054 1.0 Zn Zn10 1 0.87517112 0.87517112 0.36332177 1.0 Zn Zn11 1 0.88415068 0.36113291 0.87064946 1.0 Zn Zn12 1 0.63886709 0.11584932 0.12935054 1.0 Zn Zn13 1 0.36113291 0.88415068 0.87064946 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn16 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn17 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn18 1 0.33147978 0.33147978 0.33919395 1.0 Zn Zn19 1 0.66852022 0.66852022 0.66080605 1.0 Zn Zn20 1 0.33600990 0.33600990 0.99225597 1.0 Zn Zn21 1 0.33779900 0.99572970 0.33839021 1.0 Zn Zn22 1 0.66399010 0.66399010 0.00774403 1.0 Zn Zn23 1 0.66220100 0.00427030 0.66160979 1.0 Zn Zn24 1 0.99572970 0.33779900 0.33839021 1.0 Zn Zn25 1 0.00427030 0.66220100 0.66160979 1.0 Ni Ni26 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni27 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni28 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge29 1 0.50000000 0.50000000 0.50000000 1.0