# generated using pymatgen data_Hf7Pd4Pt17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.65190682 _cell_length_b 5.64897139 _cell_length_c 16.20022239 _cell_angle_alpha 89.94948716 _cell_angle_beta 89.99999657 _cell_angle_gamma 120.01721229 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf7Pd4Pt17 _chemical_formula_sum 'Hf7 Pd4 Pt17' _cell_volume 447.85806613 _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 0.00059525 0.00119050 0.71898066 1.0 Hf Hf1 1 0.66682404 0.33364708 0.85566248 1.0 Hf Hf2 1 0.33329179 0.66658458 0.14402582 1.0 Hf Hf3 1 0.99990399 0.99980698 0.28131665 1.0 Hf Hf4 1 0.66596076 0.33192151 0.42968422 1.0 Hf Hf5 1 0.99988410 0.99976919 0.00000434 1.0 Hf Hf6 1 0.33345371 0.66690841 0.57034067 1.0 Pd Pd7 1 0.83364144 0.66728387 0.57135426 1.0 Pd Pd8 1 0.50011946 0.00023892 0.99984342 1.0 Pd Pd9 1 0.50032481 0.50032243 0.99998831 1.0 Pd Pd10 1 0.99999862 0.50032243 0.99998831 1.0 Pt Pt11 1 0.33275227 0.16646871 0.57137837 1.0 Pt Pt12 1 0.16900707 0.33801514 0.85868026 1.0 Pt Pt13 1 0.16590882 0.33181765 0.42940558 1.0 Pt Pt14 1 0.16593569 0.83252960 0.42896686 1.0 Pt Pt15 1 0.50099669 0.00199239 0.71267069 1.0 Pt Pt16 1 0.66659391 0.83252960 0.42896686 1.0 Pt Pt17 1 0.16962780 0.83044783 0.85809664 1.0 Pt Pt18 1 0.66082003 0.83044783 0.85809664 1.0 Pt Pt19 1 0.83075895 0.16953016 0.14159445 1.0 Pt Pt20 1 0.83371544 0.16646871 0.57137837 1.0 Pt Pt21 1 0.50078619 0.50065169 0.71305299 1.0 Pt Pt22 1 0.33877121 0.16953016 0.14159445 1.0 Pt Pt23 1 0.83057894 0.66115788 0.14181132 1.0 Pt Pt24 1 0.49938687 0.50021510 0.28686870 1.0 Pt Pt25 1 0.49966843 0.99933786 0.28632798 1.0 Pt Pt26 1 0.00082722 0.50021510 0.28686870 1.0 Pt Pt27 1 0.99986650 0.50065169 0.71305299 1.0