# generated using pymatgen data_Hf12Tc6Ru5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.57393947 _cell_length_b 6.48568761 _cell_length_c 13.70972901 _cell_angle_alpha 90.00005489 _cell_angle_beta 90.00014879 _cell_angle_gamma 90.00002106 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Tc6Ru5Pt _chemical_formula_sum 'Hf12 Tc6 Ru5 Pt1' _cell_volume 406.70106522 _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 0.24382502 0.00000100 1.0 Hf Hf1 1 0.50000100 0.75617498 0.00000100 1.0 Hf Hf2 1 0.99999401 0.24702358 0.17016446 1.0 Hf Hf3 1 0.99999401 0.75297642 0.17016446 1.0 Hf Hf4 1 0.49999554 0.25028123 0.33407718 1.0 Hf Hf5 1 0.49999454 0.74971977 0.33407718 1.0 Hf Hf6 1 0.00000200 0.25019882 0.50000000 1.0 Hf Hf7 1 1.00000000 0.74980218 0.50000000 1.0 Hf Hf8 1 0.50000646 0.25027923 0.66592182 1.0 Hf Hf9 1 0.50000546 0.74972177 0.66592182 1.0 Hf Hf10 1 0.00000599 0.24702258 0.82983554 1.0 Hf Hf11 1 0.00000699 0.75297842 0.82983554 1.0 Tc Tc12 1 0.00000100 0.00000000 0.00000100 1.0 Tc Tc13 1 0.49999416 0.50000100 0.16487154 1.0 Tc Tc14 1 0.99999364 1.00000000 0.33325759 1.0 Tc Tc15 1 0.50000200 0.50000000 0.49999900 1.0 Tc Tc16 1 0.00000636 0.00000000 0.66674241 1.0 Tc Tc17 1 0.50000584 0.50000000 0.83512846 1.0 Ru Ru18 1 0.49999260 1.00000000 0.16607528 1.0 Ru Ru19 1 0.99999476 0.50000100 0.33267312 1.0 Ru Ru20 1 0.50000100 0.00000000 0.50000000 1.0 Ru Ru21 1 0.00000524 0.50000000 0.66732488 1.0 Ru Ru22 1 0.50000840 0.00000000 0.83392472 1.0 Pt Pt23 1 0.00000000 0.50000100 0.00000100 1.0