# generated using pymatgen data_Sc2GaB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40553400 _cell_length_b 9.40553400 _cell_length_c 3.07333300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2GaB2Ir5 _chemical_formula_sum 'Sc4 Ga2 B4 Ir10' _cell_volume 271.87954511 _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 Sc Sc0 1 0.67523700 0.17523700 0.00000000 1.0 Sc Sc1 1 0.32476300 0.82476300 0.00000000 1.0 Sc Sc2 1 0.17523700 0.32476300 0.00000000 1.0 Sc Sc3 1 0.82476300 0.67523700 0.00000000 1.0 Ga Ga4 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.00000000 1.0 B B6 1 0.12499800 0.62499800 0.00000000 1.0 B B7 1 0.87500200 0.37500200 0.00000000 1.0 B B8 1 0.62499800 0.87500200 0.00000000 1.0 B B9 1 0.37500200 0.12499800 0.00000000 1.0 Ir Ir10 1 0.21586700 0.07149600 0.50000000 1.0 Ir Ir11 1 0.78413300 0.92850400 0.50000000 1.0 Ir Ir12 1 0.07149600 0.78413300 0.50000000 1.0 Ir Ir13 1 0.71586700 0.42850400 0.50000000 1.0 Ir Ir14 1 0.92850400 0.21586700 0.50000000 1.0 Ir Ir15 1 0.28413300 0.57149600 0.50000000 1.0 Ir Ir16 1 0.57149600 0.71586700 0.50000000 1.0 Ir Ir17 1 0.42850400 0.28413300 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0