# generated using pymatgen data_HoHf3(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43777642 _cell_length_b 7.43099936 _cell_length_c 9.19464259 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70676644 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoHf3(Al3Ir)6 _chemical_formula_sum 'Ho1 Hf3 Al18 Ir6' _cell_volume 441.39917618 _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 Ho Ho0 1 0.32840533 0.00666711 0.75000000 1.0 Hf Hf1 1 0.99349859 0.67308435 0.25000000 1.0 Hf Hf2 1 0.00676525 0.32858051 0.75000000 1.0 Hf Hf3 1 0.67250403 0.99347344 0.25000000 1.0 Al Al4 1 0.12418797 0.12548514 0.25000000 1.0 Al Al5 1 0.87094540 0.87444058 0.75000000 1.0 Al Al6 1 0.99805380 0.33497053 0.07775889 1.0 Al Al7 1 0.99952679 0.66284761 0.92579728 1.0 Al Al8 1 0.99952679 0.66284761 0.57420272 1.0 Al Al9 1 0.33532403 0.99868626 0.41966957 1.0 Al Al10 1 0.99805380 0.33497053 0.42224111 1.0 Al Al11 1 0.66729699 0.00138348 0.57438125 1.0 Al Al12 1 0.66729699 0.00138348 0.92561875 1.0 Al Al13 1 0.33532403 0.99868626 0.08033043 1.0 Al Al14 1 0.33167880 0.33374733 0.55427521 1.0 Al Al15 1 0.66778494 0.66777095 0.44059783 1.0 Al Al16 1 0.66778494 0.66777095 0.05940217 1.0 Al Al17 1 0.33167880 0.33374733 0.94572479 1.0 Al Al18 1 0.33850122 0.55271983 0.25000000 1.0 Al Al19 1 0.66602925 0.45191125 0.75000000 1.0 Al Al20 1 0.55399152 0.33965256 0.25000000 1.0 Al Al21 1 0.44677871 0.65592655 0.75000000 1.0 Ir Ir22 1 0.67358801 0.32773457 0.00139727 1.0 Ir Ir23 1 0.32750460 0.67320393 0.00176274 1.0 Ir Ir24 1 0.32750460 0.67320393 0.49823726 1.0 Ir Ir25 1 0.67358801 0.32773457 0.49860273 1.0 Ir Ir26 1 0.99843789 0.99868517 0.00181267 1.0 Ir Ir27 1 0.99843789 0.99868517 0.49818733 1.0