# generated using pymatgen data_Hf18Nb3Re5Si2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60601859 _cell_length_b 8.60601796 _cell_length_c 8.72539308 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000244 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Nb3Re5Si2 _chemical_formula_sum 'Hf18 Nb3 Re5 Si2' _cell_volume 559.65469266 _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 0.19780042 0.80219958 0.46027801 1.0 Hf Hf1 1 0.19780042 0.39560183 0.46027801 1.0 Hf Hf2 1 0.60439817 0.80219958 0.46027801 1.0 Hf Hf3 1 0.80541100 0.19458900 0.55344531 1.0 Hf Hf4 1 0.80541100 0.61082201 0.55344531 1.0 Hf Hf5 1 0.38917799 0.19458900 0.55344531 1.0 Hf Hf6 1 0.80541100 0.19458900 0.94655469 1.0 Hf Hf7 1 0.80541100 0.61082201 0.94655469 1.0 Hf Hf8 1 0.38917799 0.19458900 0.94655469 1.0 Hf Hf9 1 0.19780042 0.80219958 0.03972199 1.0 Hf Hf10 1 0.19780042 0.39560183 0.03972199 1.0 Hf Hf11 1 0.60439817 0.80219958 0.03972199 1.0 Hf Hf12 1 0.53604990 0.46395010 0.25000000 1.0 Hf Hf13 1 0.53604990 0.07209879 0.25000000 1.0 Hf Hf14 1 0.92790121 0.46395010 0.25000000 1.0 Hf Hf15 1 0.45984635 0.54015365 0.75000000 1.0 Hf Hf16 1 0.45984635 0.91969470 0.75000000 1.0 Hf Hf17 1 0.08030530 0.54015365 0.75000000 1.0 Nb Nb18 1 0.88892542 0.11107458 0.25000000 1.0 Nb Nb19 1 0.88892542 0.77784984 0.25000000 1.0 Nb Nb20 1 0.22215016 0.11107458 0.25000000 1.0 Re Re21 1 0.10980469 0.89019531 0.75000000 1.0 Re Re22 1 0.10980469 0.21961039 0.75000000 1.0 Re Re23 1 0.78038961 0.89019531 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50177552 1.0 Re Re25 1 0.00000000 0.00000000 0.99822448 1.0 Si Si26 1 0.33333300 0.66666700 0.25000000 1.0 Si Si27 1 0.66666700 0.33333300 0.75000000 1.0