# generated using pymatgen data_Hf12FeCo5Tc6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.52546990 _cell_length_b 6.38521042 _cell_length_c 13.57480066 _cell_angle_alpha 89.99996584 _cell_angle_beta 89.99924596 _cell_angle_gamma 89.99988478 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12FeCo5Tc6 _chemical_formula_sum 'Hf12 Fe1 Co5 Tc6' _cell_volume 392.25849284 _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 0.24779033 1.00000000 1.0 Hf Hf1 1 0.50000200 0.75220967 0.00000000 1.0 Hf Hf2 1 0.99978414 0.24904980 0.16541521 1.0 Hf Hf3 1 0.99978514 0.75095120 0.16541521 1.0 Hf Hf4 1 0.49978627 0.25023103 0.33315894 1.0 Hf Hf5 1 0.49978627 0.74976997 0.33315894 1.0 Hf Hf6 1 0.99999900 0.25025863 0.50000000 1.0 Hf Hf7 1 0.00000100 0.74974237 0.50000000 1.0 Hf Hf8 1 0.50021373 0.25023103 0.66684106 1.0 Hf Hf9 1 0.50021373 0.74976997 0.66684106 1.0 Hf Hf10 1 0.00021386 0.24904980 0.83458379 1.0 Hf Hf11 1 0.00021486 0.75095120 0.83458379 1.0 Fe Fe12 1 0.00000000 0.00000000 0.00000000 1.0 Co Co13 1 0.49966954 0.50000000 0.16711923 1.0 Co Co14 1 0.99969058 1.00000000 0.33334007 1.0 Co Co15 1 0.50000100 0.50000000 0.50000000 1.0 Co Co16 1 0.00030942 0.00000000 0.66665993 1.0 Co Co17 1 0.50033046 0.50000000 0.83288077 1.0 Tc Tc18 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc19 1 0.49976799 1.00000000 0.16753042 1.0 Tc Tc20 1 0.99977960 0.50000000 0.33349751 1.0 Tc Tc21 1 0.50000100 0.00000000 0.50000000 1.0 Tc Tc22 1 0.00022040 0.50000000 0.66650249 1.0 Tc Tc23 1 0.50023201 0.00000000 0.83246958 1.0