# generated using pymatgen data_Hf6Al8Si8Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51282693 _cell_length_b 8.51282636 _cell_length_c 8.51282687 _cell_angle_alpha 59.99999419 _cell_angle_beta 59.99999643 _cell_angle_gamma 59.99999979 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al8Si8Ir7 _chemical_formula_sum 'Hf6 Al8 Si8 Ir7' _cell_volume 436.22078044 _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 0.69152464 0.30847536 0.30847536 1.0 Hf Hf1 1 0.30847536 0.69152464 0.69152464 1.0 Hf Hf2 1 0.30847536 0.69152464 0.30847536 1.0 Hf Hf3 1 0.69152464 0.30847536 0.69152464 1.0 Hf Hf4 1 0.30847536 0.30847536 0.69152464 1.0 Hf Hf5 1 0.69152464 0.69152464 0.30847536 1.0 Al Al6 1 0.11992665 0.11992665 0.11992665 1.0 Al Al7 1 0.88007335 0.88007335 0.88007335 1.0 Al Al8 1 0.11992665 0.11992665 0.64022004 1.0 Al Al9 1 0.11992665 0.64022004 0.11992665 1.0 Al Al10 1 0.88007335 0.88007335 0.35977996 1.0 Al Al11 1 0.88007335 0.35977996 0.88007335 1.0 Al Al12 1 0.64022004 0.11992665 0.11992665 1.0 Al Al13 1 0.35977996 0.88007335 0.88007335 1.0 Si Si14 1 0.34227443 0.34227443 0.34227443 1.0 Si Si15 1 0.65772557 0.65772557 0.65772557 1.0 Si Si16 1 0.34227443 0.34227443 0.97317670 1.0 Si Si17 1 0.34227443 0.97317670 0.34227443 1.0 Si Si18 1 0.65772557 0.65772557 0.02682330 1.0 Si Si19 1 0.65772557 0.02682330 0.65772557 1.0 Si Si20 1 0.97317670 0.34227443 0.34227443 1.0 Si Si21 1 0.02682330 0.65772557 0.65772557 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 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir28 1 0.00000000 0.00000000 0.00000000 1.0