# generated using pymatgen data_Hf18Re8TcAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55001686 _cell_length_b 8.55002852 _cell_length_c 8.60468117 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00056637 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8TcAs _chemical_formula_sum 'Hf18 Re8 Tc1 As1' _cell_volume 544.75029070 _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 0.80155578 0.60310896 0.55297859 1.0 Hf Hf1 1 0.80155643 0.19844294 0.55297573 1.0 Hf Hf2 1 0.39688988 0.19844441 0.55297441 1.0 Hf Hf3 1 0.19179707 0.38359462 0.45172101 1.0 Hf Hf4 1 0.19179874 0.80820301 0.45172485 1.0 Hf Hf5 1 0.61640493 0.80820302 0.45171994 1.0 Hf Hf6 1 0.19179707 0.38359462 0.04827899 1.0 Hf Hf7 1 0.19179874 0.80820301 0.04827515 1.0 Hf Hf8 1 0.61640493 0.80820302 0.04828006 1.0 Hf Hf9 1 0.80155578 0.60310896 0.94702141 1.0 Hf Hf10 1 0.80155643 0.19844294 0.94702427 1.0 Hf Hf11 1 0.39688988 0.19844441 0.94702559 1.0 Hf Hf12 1 0.45817366 0.91633950 0.75000000 1.0 Hf Hf13 1 0.45816973 0.54183377 0.75000000 1.0 Hf Hf14 1 0.08366033 0.54182818 0.75000000 1.0 Hf Hf15 1 0.54200310 0.08400171 0.25000000 1.0 Hf Hf16 1 0.54199816 0.45800192 0.25000000 1.0 Hf Hf17 1 0.91599917 0.45799665 0.25000000 1.0 Re Re18 1 0.11043133 0.22086907 0.75000000 1.0 Re Re19 1 0.11043766 0.88956303 0.75000000 1.0 Re Re20 1 0.77913045 0.88956752 0.75000000 1.0 Re Re21 1 0.88998221 0.77997599 0.25000000 1.0 Re Re22 1 0.88999102 0.11001604 0.25000000 1.0 Re Re23 1 0.22001840 0.11001358 0.25000000 1.0 Re Re24 1 0.00000590 0.99999628 0.50157436 1.0 Re Re25 1 0.00000590 0.99999628 0.99842564 1.0 Tc Tc26 1 0.66665745 0.33334755 0.75000000 1.0 As As27 1 0.33332994 0.66665900 0.25000000 1.0