# generated using pymatgen data_Hf2Al9Ir2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40131581 _cell_length_b 7.40131523 _cell_length_c 9.15678979 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.40463812 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Al9Ir2Os _chemical_formula_sum 'Hf4 Al18 Ir4 Os2' _cell_volume 436.98448932 _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 0.99205010 0.67813899 0.25000000 1.0 Hf Hf1 1 0.00794990 0.32186101 0.75000000 1.0 Hf Hf2 1 0.67813899 0.99205010 0.25000000 1.0 Hf Hf3 1 0.32186101 0.00794990 0.75000000 1.0 Al Al4 1 0.12847491 0.12847491 0.25000000 1.0 Al Al5 1 0.87152509 0.87152509 0.75000000 1.0 Al Al6 1 0.99907552 0.33557207 0.07711429 1.0 Al Al7 1 0.00092448 0.66442793 0.92288571 1.0 Al Al8 1 0.00092448 0.66442793 0.57711429 1.0 Al Al9 1 0.33557207 0.99907552 0.42288571 1.0 Al Al10 1 0.99907552 0.33557207 0.42288571 1.0 Al Al11 1 0.66442793 0.00092448 0.57711429 1.0 Al Al12 1 0.66442793 0.00092448 0.92288571 1.0 Al Al13 1 0.33557207 0.99907552 0.07711429 1.0 Al Al14 1 0.33097816 0.33097816 0.55506225 1.0 Al Al15 1 0.66902184 0.66902184 0.44493775 1.0 Al Al16 1 0.66902184 0.66902184 0.05506225 1.0 Al Al17 1 0.33097816 0.33097816 0.94493775 1.0 Al Al18 1 0.34198716 0.55606837 0.25000000 1.0 Al Al19 1 0.65801284 0.44393163 0.75000000 1.0 Al Al20 1 0.55606837 0.34198716 0.25000000 1.0 Al Al21 1 0.44393163 0.65801284 0.75000000 1.0 Ir Ir22 1 0.67315849 0.32684151 0.00000000 1.0 Ir Ir23 1 0.32684151 0.67315849 0.00000000 1.0 Ir Ir24 1 0.32684151 0.67315849 0.50000000 1.0 Ir Ir25 1 0.67315849 0.32684151 0.50000000 1.0 Os Os26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0