# generated using pymatgen data_Sr2Al9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66888330 _cell_length_b 7.66888507 _cell_length_c 9.66929955 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.78463923 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Al9Ir2Pd _chemical_formula_sum 'Sr4 Al18 Ir4 Pd2' _cell_volume 498.40166500 _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 Sr Sr0 1 0.97610691 0.66950981 0.25000000 1.0 Sr Sr1 1 0.02389309 0.33049019 0.75000000 1.0 Sr Sr2 1 0.66950981 0.97610691 0.25000000 1.0 Sr Sr3 1 0.33049019 0.02389309 0.75000000 1.0 Al Al4 1 0.13113601 0.13113601 0.25000000 1.0 Al Al5 1 0.86886399 0.86886399 0.75000000 1.0 Al Al6 1 0.99346378 0.33769347 0.07360473 1.0 Al Al7 1 0.00653622 0.66230653 0.92639527 1.0 Al Al8 1 0.00653622 0.66230653 0.57360473 1.0 Al Al9 1 0.33769347 0.99346378 0.42639527 1.0 Al Al10 1 0.99346378 0.33769347 0.42639527 1.0 Al Al11 1 0.66230653 0.00653622 0.57360473 1.0 Al Al12 1 0.66230653 0.00653622 0.92639527 1.0 Al Al13 1 0.33769347 0.99346378 0.07360473 1.0 Al Al14 1 0.33289581 0.33289581 0.49915979 1.0 Al Al15 1 0.66710419 0.66710419 0.50084021 1.0 Al Al16 1 0.66710419 0.66710419 0.99915979 1.0 Al Al17 1 0.33289581 0.33289581 0.00084021 1.0 Al Al18 1 0.31305242 0.53756165 0.25000000 1.0 Al Al19 1 0.68694758 0.46243835 0.75000000 1.0 Al Al20 1 0.53756165 0.31305242 0.25000000 1.0 Al Al21 1 0.46243835 0.68694758 0.75000000 1.0 Ir Ir22 1 0.66745349 0.33254651 0.00000000 1.0 Ir Ir23 1 0.33254651 0.66745349 0.00000000 1.0 Ir Ir24 1 0.33254651 0.66745349 0.50000000 1.0 Ir Ir25 1 0.66745349 0.33254651 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0