# generated using pymatgen data_Hf2InIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10243941 _cell_length_b 5.59722218 _cell_length_c 11.18338710 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2InIr5 _chemical_formula_sum 'Hf4 In2 Ir10' _cell_volume 256.79589684 _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 Hf Hf0 1 0.50000000 0.20437433 0.63646537 1.0 Hf Hf1 1 0.50000000 0.79562567 0.36353463 1.0 Hf Hf2 1 0.50000000 0.70437433 0.86353463 1.0 Hf Hf3 1 0.50000000 0.29562567 0.13646537 1.0 In In4 1 0.00000000 0.50000000 0.50000000 1.0 In In5 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir6 1 0.50000000 0.22002971 0.87886374 1.0 Ir Ir7 1 0.50000000 0.77997029 0.12113626 1.0 Ir Ir8 1 0.50000000 0.72002971 0.62113626 1.0 Ir Ir9 1 0.50000000 0.27997029 0.37886374 1.0 Ir Ir10 1 0.00000000 0.46409497 0.75471811 1.0 Ir Ir11 1 0.00000000 0.53590503 0.24528189 1.0 Ir Ir12 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir13 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir14 1 0.00000000 0.03590503 0.25471811 1.0 Ir Ir15 1 0.00000000 0.96409497 0.74528189 1.0