# generated using pymatgen data_Hf12Co5Tc6Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.53633527 _cell_length_b 6.40932436 _cell_length_c 13.60091559 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99850511 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Co5Tc6Ru _chemical_formula_sum 'Hf12 Co5 Tc6 Ru1' _cell_volume 395.44450149 _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 0.50000100 0.25104177 0.00000000 1.0 Hf Hf1 1 0.50000100 0.74895823 0.00000000 1.0 Hf Hf2 1 0.99985982 0.25061228 0.16737728 1.0 Hf Hf3 1 0.99985982 0.74938872 0.16737728 1.0 Hf Hf4 1 0.49985528 0.25016014 0.33380333 1.0 Hf Hf5 1 0.49985528 0.74984086 0.33380333 1.0 Hf Hf6 1 0.00000000 0.25014968 0.50000000 1.0 Hf Hf7 1 0.00000000 0.74985132 0.50000000 1.0 Hf Hf8 1 0.50014472 0.25016014 0.66619667 1.0 Hf Hf9 1 0.50014472 0.74984086 0.66619667 1.0 Hf Hf10 1 0.00013918 0.25061228 0.83262172 1.0 Hf Hf11 1 0.00013918 0.74938872 0.83262172 1.0 Co Co12 1 0.49980953 0.50000000 0.16780942 1.0 Co Co13 1 0.99979674 0.00000000 0.33392687 1.0 Co Co14 1 0.50000100 0.50000000 0.50000000 1.0 Co Co15 1 0.00020326 0.00000000 0.66607313 1.0 Co Co16 1 0.50019047 0.50000000 0.83219058 1.0 Tc Tc17 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc18 1 0.49985706 0.00000000 0.16872650 1.0 Tc Tc19 1 0.99983085 0.50000000 0.33432523 1.0 Tc Tc20 1 0.50000100 0.00000000 0.50000000 1.0 Tc Tc21 1 0.00016915 0.50000000 0.66567477 1.0 Tc Tc22 1 0.50014294 0.00000000 0.83127350 1.0 Ru Ru23 1 0.00000000 0.00000000 0.00000000 1.0