# generated using pymatgen data_La6Sc8Al8Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.36581429 _cell_length_b 9.36581496 _cell_length_c 9.36581453 _cell_angle_alpha 59.99999801 _cell_angle_beta 59.99999563 _cell_angle_gamma 59.99999744 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Sc8Al8Ir7 _chemical_formula_sum 'La6 Sc8 Al8 Ir7' _cell_volume 580.92710660 _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 La La0 1 0.68704345 0.68704345 0.31295655 1.0 La La1 1 0.31295655 0.68704345 0.31295655 1.0 La La2 1 0.68704345 0.31295655 0.31295655 1.0 La La3 1 0.31295655 0.31295655 0.68704345 1.0 La La4 1 0.68704345 0.31295655 0.68704345 1.0 La La5 1 0.31295655 0.68704345 0.68704345 1.0 Sc Sc6 1 0.87883507 0.87883507 0.36349678 1.0 Sc Sc7 1 0.87883507 0.36349678 0.87883507 1.0 Sc Sc8 1 0.36349678 0.87883507 0.87883507 1.0 Sc Sc9 1 0.87883507 0.87883507 0.87883507 1.0 Sc Sc10 1 0.12116493 0.12116493 0.63650322 1.0 Sc Sc11 1 0.12116493 0.63650322 0.12116493 1.0 Sc Sc12 1 0.63650322 0.12116493 0.12116493 1.0 Sc Sc13 1 0.12116493 0.12116493 0.12116493 1.0 Al Al14 1 0.67272113 0.67272113 0.98183460 1.0 Al Al15 1 0.67272113 0.98183460 0.67272113 1.0 Al Al16 1 0.98183460 0.67272113 0.67272113 1.0 Al Al17 1 0.67272113 0.67272113 0.67272113 1.0 Al Al18 1 0.32727887 0.32727887 0.01816540 1.0 Al Al19 1 0.32727887 0.01816540 0.32727887 1.0 Al Al20 1 0.01816540 0.32727887 0.32727887 1.0 Al Al21 1 0.32727887 0.32727887 0.32727887 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir26 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir28 1 0.50000000 0.00000000 0.00000000 1.0