# generated using pymatgen data_Hf9NbRe3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68821065 _cell_length_b 8.68820929 _cell_length_c 8.48296574 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999765 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9NbRe3Os _chemical_formula_sum 'Hf18 Nb2 Re6 Os2' _cell_volume 554.54777936 _cell_formula_units_Z 2 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 0.19854545 0.80145455 0.44478708 1.0 Hf Hf1 1 0.19854545 0.39709190 0.44478708 1.0 Hf Hf2 1 0.60290810 0.80145455 0.44478708 1.0 Hf Hf3 1 0.80145455 0.19854545 0.55521292 1.0 Hf Hf4 1 0.80145455 0.60290810 0.55521292 1.0 Hf Hf5 1 0.39709190 0.19854545 0.55521292 1.0 Hf Hf6 1 0.80145455 0.19854545 0.94478708 1.0 Hf Hf7 1 0.80145455 0.60290810 0.94478708 1.0 Hf Hf8 1 0.39709190 0.19854545 0.94478708 1.0 Hf Hf9 1 0.19854545 0.80145455 0.05521292 1.0 Hf Hf10 1 0.19854545 0.39709190 0.05521292 1.0 Hf Hf11 1 0.60290810 0.80145455 0.05521292 1.0 Hf Hf12 1 0.54153353 0.45846647 0.25000000 1.0 Hf Hf13 1 0.54153353 0.08306707 0.25000000 1.0 Hf Hf14 1 0.91693293 0.45846647 0.25000000 1.0 Hf Hf15 1 0.45846647 0.54153353 0.75000000 1.0 Hf Hf16 1 0.45846647 0.91693293 0.75000000 1.0 Hf Hf17 1 0.08306707 0.54153353 0.75000000 1.0 Nb Nb18 1 0.00000000 0.00000000 0.50000000 1.0 Nb Nb19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.88577503 0.11422497 0.25000000 1.0 Re Re21 1 0.88577503 0.77155006 0.25000000 1.0 Re Re22 1 0.22844994 0.11422497 0.25000000 1.0 Re Re23 1 0.11422497 0.88577503 0.75000000 1.0 Re Re24 1 0.11422497 0.22844994 0.75000000 1.0 Re Re25 1 0.77155006 0.88577503 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Os Os27 1 0.66666700 0.33333300 0.75000000 1.0