# generated using pymatgen data_Hf12ReOs6Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.58257552 _cell_length_b 6.46153838 _cell_length_c 13.74945784 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99996197 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12ReOs6Ru5 _chemical_formula_sum 'Hf12 Re1 Os6 Ru5' _cell_volume 407.12815086 _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 0.50000000 0.24915708 0.00000000 1.0 Hf Hf1 1 0.50000000 0.75084192 0.00000000 1.0 Hf Hf2 1 0.99998238 0.24955435 0.16587859 1.0 Hf Hf3 1 0.99998238 0.75044665 0.16587859 1.0 Hf Hf4 1 0.49997938 0.24988140 0.33304600 1.0 Hf Hf5 1 0.49997938 0.75011960 0.33304600 1.0 Hf Hf6 1 0.00000000 0.24993665 0.50000000 1.0 Hf Hf7 1 0.00000000 0.75006335 0.50000000 1.0 Hf Hf8 1 0.50002062 0.24988140 0.66695400 1.0 Hf Hf9 1 0.50002062 0.75011960 0.66695400 1.0 Hf Hf10 1 0.00001762 0.24955435 0.83412141 1.0 Hf Hf11 1 0.00001762 0.75044665 0.83412141 1.0 Re Re12 1 0.00000000 0.00000000 0.00000000 1.0 Os Os13 1 0.00000000 0.50000000 0.00000000 1.0 Os Os14 1 0.49998171 0.00000000 0.16816504 1.0 Os Os15 1 0.99997775 0.50000000 0.33420612 1.0 Os Os16 1 0.50000000 0.00000000 0.50000000 1.0 Os Os17 1 0.00002225 0.50000000 0.66579388 1.0 Os Os18 1 0.50001929 0.00000000 0.83183396 1.0 Ru Ru19 1 0.49997491 0.50000000 0.16770992 1.0 Ru Ru20 1 0.99998316 0.00000000 0.33400723 1.0 Ru Ru21 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru22 1 0.00001684 0.00000000 0.66599277 1.0 Ru Ru23 1 0.50002309 0.50000000 0.83229008 1.0