# generated using pymatgen data_Gd2(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52057759 _cell_length_b 7.52057759 _cell_length_c 9.46548394 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.42692440 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd2(Al3Ir)3 _chemical_formula_sum 'Gd4 Al18 Ir6' _cell_volume 466.28871955 _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 Gd Gd0 1 0.00527112 0.32869580 0.75000000 1.0 Gd Gd1 1 0.32869580 0.00527112 0.75000000 1.0 Gd Gd2 1 0.67130420 0.99472888 0.25000000 1.0 Gd Gd3 1 0.99472888 0.67130420 0.25000000 1.0 Al Al4 1 0.99811941 0.66464705 0.57374085 1.0 Al Al5 1 0.00188059 0.33535295 0.07374085 1.0 Al Al6 1 0.33535295 0.00188059 0.42625915 1.0 Al Al7 1 0.66054125 0.45265245 0.75000000 1.0 Al Al8 1 0.66464705 0.99811941 0.57374085 1.0 Al Al9 1 0.66612121 0.66612121 0.04821529 1.0 Al Al10 1 0.33387879 0.33387879 0.95178471 1.0 Al Al11 1 0.66612121 0.66612121 0.45178471 1.0 Al Al12 1 0.13016988 0.13016988 0.25000000 1.0 Al Al13 1 0.33387879 0.33387879 0.54821529 1.0 Al Al14 1 0.45265245 0.66054125 0.75000000 1.0 Al Al15 1 0.54734755 0.33945875 0.25000000 1.0 Al Al16 1 0.66464705 0.99811941 0.92625915 1.0 Al Al17 1 0.33535295 0.00188059 0.07374085 1.0 Al Al18 1 0.00188059 0.33535295 0.42625915 1.0 Al Al19 1 0.86983012 0.86983012 0.75000000 1.0 Al Al20 1 0.33945875 0.54734755 0.25000000 1.0 Al Al21 1 0.99811941 0.66464705 0.92625915 1.0 Ir Ir22 1 0.67167491 0.32832509 0.00000000 1.0 Ir Ir23 1 0.32832509 0.67167491 0.50000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.32832509 0.67167491 0.00000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.67167491 0.32832509 0.50000000 1.0