# generated using pymatgen data_Hf18FeRe8Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54126492 _cell_length_b 8.54126354 _cell_length_c 8.42785460 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999388 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18FeRe8Ni _chemical_formula_sum 'Hf18 Fe1 Re8 Ni1' _cell_volume 532.46615405 _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 0.19779119 0.80220881 0.44227052 1.0 Hf Hf1 1 0.19779119 0.39558439 0.44227052 1.0 Hf Hf2 1 0.60441561 0.80220881 0.44227052 1.0 Hf Hf3 1 0.79928223 0.20071777 0.55970045 1.0 Hf Hf4 1 0.79928223 0.59856345 0.55970045 1.0 Hf Hf5 1 0.40143655 0.20071777 0.55970045 1.0 Hf Hf6 1 0.79928223 0.20071777 0.94029955 1.0 Hf Hf7 1 0.79928223 0.59856345 0.94029955 1.0 Hf Hf8 1 0.40143655 0.20071777 0.94029955 1.0 Hf Hf9 1 0.19779119 0.80220881 0.05772948 1.0 Hf Hf10 1 0.19779119 0.39558439 0.05772948 1.0 Hf Hf11 1 0.60441561 0.80220881 0.05772948 1.0 Hf Hf12 1 0.54102319 0.45897681 0.25000000 1.0 Hf Hf13 1 0.54102319 0.08204639 0.25000000 1.0 Hf Hf14 1 0.91795361 0.45897681 0.25000000 1.0 Hf Hf15 1 0.45938561 0.54061439 0.75000000 1.0 Hf Hf16 1 0.45938561 0.91877022 0.75000000 1.0 Hf Hf17 1 0.08122978 0.54061439 0.75000000 1.0 Fe Fe18 1 0.66666700 0.33333300 0.75000000 1.0 Re Re19 1 0.88890342 0.11109658 0.25000000 1.0 Re Re20 1 0.88890342 0.77780783 0.25000000 1.0 Re Re21 1 0.22219217 0.11109658 0.25000000 1.0 Re Re22 1 0.11048347 0.88951653 0.75000000 1.0 Re Re23 1 0.11048347 0.22096694 0.75000000 1.0 Re Re24 1 0.77903306 0.88951653 0.75000000 1.0 Re Re25 1 0.00000000 0.00000000 0.50006942 1.0 Re Re26 1 0.00000000 0.00000000 0.99993058 1.0 Ni Ni27 1 0.33333300 0.66666700 0.25000000 1.0