# generated using pymatgen data_HfZr(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42618378 _cell_length_b 7.42801804 _cell_length_c 9.15737604 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.77735193 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfZr(Al3Ir)3 _chemical_formula_sum 'Hf2 Zr2 Al18 Ir6' _cell_volume 438.44015155 _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 0.67186218 0.99374300 0.25000000 1.0 Hf Hf1 1 0.32813782 0.00625700 0.75000000 1.0 Zr Zr2 1 0.99388175 0.67176317 0.25000000 1.0 Zr Zr3 1 0.00611825 0.32823683 0.75000000 1.0 Al Al4 1 0.12498469 0.12548471 0.25000000 1.0 Al Al5 1 0.87501531 0.87451529 0.75000000 1.0 Al Al6 1 0.99845147 0.33445613 0.07599802 1.0 Al Al7 1 0.00154853 0.66554387 0.92400198 1.0 Al Al8 1 0.00154853 0.66554387 0.57599802 1.0 Al Al9 1 0.33486495 0.99881974 0.42378569 1.0 Al Al10 1 0.99845147 0.33445613 0.42400198 1.0 Al Al11 1 0.66513505 0.00118026 0.57621431 1.0 Al Al12 1 0.66513505 0.00118026 0.92378569 1.0 Al Al13 1 0.33486495 0.99881974 0.07621431 1.0 Al Al14 1 0.33229794 0.33206149 0.55639421 1.0 Al Al15 1 0.66770206 0.66793851 0.44360579 1.0 Al Al16 1 0.66770206 0.66793851 0.05639421 1.0 Al Al17 1 0.33229794 0.33206149 0.94360579 1.0 Al Al18 1 0.33916606 0.55260578 0.25000000 1.0 Al Al19 1 0.66083394 0.44739422 0.75000000 1.0 Al Al20 1 0.55251491 0.33844708 0.25000000 1.0 Al Al21 1 0.44748509 0.66155292 0.75000000 1.0 Ir Ir22 1 0.67229799 0.32608426 0.99989586 1.0 Ir Ir23 1 0.32770201 0.67391574 0.00010414 1.0 Ir Ir24 1 0.32770201 0.67391574 0.49989586 1.0 Ir Ir25 1 0.67229799 0.32608426 0.50010414 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0