# generated using pymatgen data_HoHf(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46257440 _cell_length_b 7.44895486 _cell_length_c 9.26516467 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70244001 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoHf(Al3Ir)3 _chemical_formula_sum 'Ho2 Hf2 Al18 Ir6' _cell_volume 447.36519284 _cell_formula_units_Z 2 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 0.67081171 0.99337351 0.25000000 1.0 Ho Ho1 1 0.32918829 0.00662649 0.75000000 1.0 Hf Hf2 1 0.99366298 0.67249996 0.25000000 1.0 Hf Hf3 1 0.00633702 0.32750004 0.75000000 1.0 Al Al4 1 0.12875809 0.12655012 0.25000000 1.0 Al Al5 1 0.87124191 0.87344988 0.75000000 1.0 Al Al6 1 0.00024378 0.33725301 0.07362898 1.0 Al Al7 1 0.99975622 0.66274699 0.92637102 1.0 Al Al8 1 0.99975622 0.66274699 0.57362898 1.0 Al Al9 1 0.33265640 0.99897830 0.42332025 1.0 Al Al10 1 0.00024378 0.33725301 0.42637102 1.0 Al Al11 1 0.66734360 0.00102170 0.57667975 1.0 Al Al12 1 0.66734360 0.00102170 0.92332025 1.0 Al Al13 1 0.33265640 0.99897830 0.07667975 1.0 Al Al14 1 0.33173454 0.33394398 0.55516718 1.0 Al Al15 1 0.66826546 0.66605602 0.44483282 1.0 Al Al16 1 0.66826546 0.66605602 0.05516718 1.0 Al Al17 1 0.33173454 0.33394398 0.94483282 1.0 Al Al18 1 0.33337931 0.54731443 0.25000000 1.0 Al Al19 1 0.66662069 0.45268557 0.75000000 1.0 Al Al20 1 0.55380792 0.34521721 0.25000000 1.0 Al Al21 1 0.44619208 0.65478279 0.75000000 1.0 Ir Ir22 1 0.67275006 0.32777536 0.99964936 1.0 Ir Ir23 1 0.32724994 0.67222464 0.00035064 1.0 Ir Ir24 1 0.32724994 0.67222464 0.49964936 1.0 Ir Ir25 1 0.67275006 0.32777536 0.50035064 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0