# generated using pymatgen data_Sc5Al16GaIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62332836 _cell_length_b 8.72095848 _cell_length_c 8.72095918 _cell_angle_alpha 59.26072949 _cell_angle_beta 60.36963982 _cell_angle_gamma 60.36964593 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Al16GaIr7 _chemical_formula_sum 'Sc5 Al16 Ga1 Ir7' _cell_volume 463.63987549 _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 Sc Sc0 1 0.79325399 0.20674601 0.20674601 1.0 Sc Sc1 1 0.77728161 0.22271839 0.77173480 1.0 Sc Sc2 1 0.77728161 0.77173480 0.22271839 1.0 Sc Sc3 1 0.22826520 0.77173480 0.22271839 1.0 Sc Sc4 1 0.22826520 0.22271839 0.77173480 1.0 Al Al5 1 0.88404147 0.83824936 0.83824936 1.0 Al Al6 1 0.84950686 0.82313439 0.47785390 1.0 Al Al7 1 0.43946080 0.83824936 0.83824936 1.0 Al Al8 1 0.84950686 0.47785390 0.82313439 1.0 Al Al9 1 0.17686561 0.15049314 0.15049314 1.0 Al Al10 1 0.16175064 0.11595853 0.56053920 1.0 Al Al11 1 0.16175064 0.56053920 0.11595853 1.0 Al Al12 1 0.52214610 0.15049314 0.15049314 1.0 Al Al13 1 0.60797993 0.62247072 0.62247072 1.0 Al Al14 1 0.63260619 0.61887143 0.11591520 1.0 Al Al15 1 0.14707864 0.62247072 0.62247072 1.0 Al Al16 1 0.63260619 0.11591520 0.61887143 1.0 Al Al17 1 0.38112857 0.36739381 0.36739381 1.0 Al Al18 1 0.37752928 0.39202007 0.85292136 1.0 Al Al19 1 0.37752928 0.85292136 0.39202007 1.0 Al Al20 1 0.88408480 0.36739381 0.36739381 1.0 Ga Ga21 1 0.03315218 0.96684782 0.96684782 1.0 Ir Ir22 1 0.51249017 0.48750983 0.48750983 1.0 Ir Ir23 1 0.01059133 0.48940867 0.48940867 1.0 Ir Ir24 1 0.51059133 0.98940867 0.98940867 1.0 Ir Ir25 1 0.51576929 0.99414253 0.48423071 1.0 Ir Ir26 1 0.51576929 0.48423071 0.99414253 1.0 Ir Ir27 1 0.00585747 0.48423071 0.99414253 1.0 Ir Ir28 1 0.00585747 0.99414253 0.48423071 1.0