# generated using pymatgen data_Hf9TaRe3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68712164 _cell_length_b 8.68712274 _cell_length_c 8.47470169 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000328 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9TaRe3Os _chemical_formula_sum 'Hf18 Ta2 Re6 Os2' _cell_volume 553.86879508 _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 0.19833566 0.80166434 0.44474885 1.0 Hf Hf1 1 0.19833566 0.39667132 0.44474885 1.0 Hf Hf2 1 0.60332868 0.80166434 0.44474885 1.0 Hf Hf3 1 0.80166434 0.19833566 0.55525115 1.0 Hf Hf4 1 0.80166434 0.60332868 0.55525115 1.0 Hf Hf5 1 0.39667132 0.19833566 0.55525115 1.0 Hf Hf6 1 0.80166434 0.19833566 0.94474885 1.0 Hf Hf7 1 0.80166434 0.60332868 0.94474885 1.0 Hf Hf8 1 0.39667132 0.19833566 0.94474885 1.0 Hf Hf9 1 0.19833566 0.80166434 0.05525115 1.0 Hf Hf10 1 0.19833566 0.39667132 0.05525115 1.0 Hf Hf11 1 0.60332868 0.80166434 0.05525115 1.0 Hf Hf12 1 0.54156981 0.45843019 0.25000000 1.0 Hf Hf13 1 0.54156981 0.08313963 0.25000000 1.0 Hf Hf14 1 0.91686037 0.45843019 0.25000000 1.0 Hf Hf15 1 0.45843019 0.54156981 0.75000000 1.0 Hf Hf16 1 0.45843019 0.91686037 0.75000000 1.0 Hf Hf17 1 0.08313963 0.54156981 0.75000000 1.0 Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.88594790 0.11405210 0.25000000 1.0 Re Re21 1 0.88594790 0.77189479 0.25000000 1.0 Re Re22 1 0.22810521 0.11405210 0.25000000 1.0 Re Re23 1 0.11405210 0.88594790 0.75000000 1.0 Re Re24 1 0.11405210 0.22810521 0.75000000 1.0 Re Re25 1 0.77189479 0.88594790 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