# generated using pymatgen data_Hf6Al16Ir5Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66194447 _cell_length_b 8.66194436 _cell_length_c 8.68249764 _cell_angle_alpha 59.92147649 _cell_angle_beta 59.92147690 _cell_angle_gamma 60.07239748 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Ir5Pt2 _chemical_formula_sum 'Hf6 Al16 Ir5 Pt2' _cell_volume 460.34186899 _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 0.68624526 0.31375474 0.31249012 1.0 Hf Hf1 1 0.31375474 0.68624526 0.68750988 1.0 Hf Hf2 1 0.31375474 0.68624526 0.31249012 1.0 Hf Hf3 1 0.68624526 0.31375474 0.68750988 1.0 Hf Hf4 1 0.32515654 0.32515654 0.67484346 1.0 Hf Hf5 1 0.67484346 0.67484346 0.32515654 1.0 Al Al6 1 0.33868766 0.33868766 0.33722847 1.0 Al Al7 1 0.66131234 0.66131234 0.66277153 1.0 Al Al8 1 0.33868766 0.33868766 0.98539521 1.0 Al Al9 1 0.33970418 0.98482175 0.33773704 1.0 Al Al10 1 0.66131234 0.66131234 0.01460479 1.0 Al Al11 1 0.66029582 0.01517825 0.66226296 1.0 Al Al12 1 0.98482175 0.33970418 0.33773704 1.0 Al Al13 1 0.01517825 0.66029582 0.66226296 1.0 Al Al14 1 0.12384803 0.12384803 0.11496079 1.0 Al Al15 1 0.87615197 0.87615197 0.88503921 1.0 Al Al16 1 0.12384803 0.12384803 0.63734216 1.0 Al Al17 1 0.12129437 0.63573755 0.12148354 1.0 Al Al18 1 0.87615197 0.87615197 0.36265784 1.0 Al Al19 1 0.87870563 0.36426245 0.87851646 1.0 Al Al20 1 0.63573755 0.12129437 0.12148354 1.0 Al Al21 1 0.36426245 0.87870563 0.87851646 1.0 Ir Ir22 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir25 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir26 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.00000000 1.0