# generated using pymatgen data_Hf18Re8AsIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58142532 _cell_length_b 8.57918234 _cell_length_c 8.57918242 _cell_angle_alpha 119.99845119 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8AsIr _chemical_formula_sum 'Hf18 Re8 As1 Ir1' _cell_volume 547.00165164 _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 0.54745451 0.80746204 0.61491482 1.0 Hf Hf1 1 0.54745705 0.80744934 0.19255066 1.0 Hf Hf2 1 0.54745451 0.38508518 0.19253796 1.0 Hf Hf3 1 0.44681629 0.19575090 0.39151400 1.0 Hf Hf4 1 0.44677496 0.19576280 0.80423720 1.0 Hf Hf5 1 0.44681629 0.60848600 0.80424910 1.0 Hf Hf6 1 0.05318371 0.19575090 0.39151400 1.0 Hf Hf7 1 0.05322504 0.19576280 0.80423720 1.0 Hf Hf8 1 0.05318371 0.60848600 0.80424910 1.0 Hf Hf9 1 0.95254549 0.80746204 0.61491482 1.0 Hf Hf10 1 0.95254295 0.80744934 0.19255066 1.0 Hf Hf11 1 0.95254549 0.38508518 0.19253796 1.0 Hf Hf12 1 0.75000000 0.45804453 0.91610097 1.0 Hf Hf13 1 0.75000000 0.45804884 0.54195116 1.0 Hf Hf14 1 0.75000000 0.08389903 0.54195547 1.0 Hf Hf15 1 0.25000000 0.54125911 0.08253029 1.0 Hf Hf16 1 0.25000000 0.54125456 0.45874544 1.0 Hf Hf17 1 0.25000000 0.91746971 0.45874089 1.0 Re Re18 1 0.75000000 0.10953466 0.21905081 1.0 Re Re19 1 0.75000000 0.10953976 0.89046024 1.0 Re Re20 1 0.75000000 0.78094919 0.89046534 1.0 Re Re21 1 0.25000000 0.88964486 0.77928307 1.0 Re Re22 1 0.25000000 0.88963263 0.11036737 1.0 Re Re23 1 0.25000000 0.22071693 0.11035514 1.0 Re Re24 1 0.49894368 0.00000145 0.99999855 1.0 Re Re25 1 0.00105632 0.00000145 0.99999855 1.0 As As26 1 0.75000000 0.66665061 0.33334939 1.0 Ir Ir27 1 0.25000000 0.33336516 0.66663484 1.0