# generated using pymatgen data_Sc2GeB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.28116900 _cell_length_b 9.28116900 _cell_length_c 3.17039600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2GeB2Ir5 _chemical_formula_sum 'Sc4 Ge2 B4 Ir10' _cell_volume 273.09822216 _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 0.67491100 0.17491100 0.00000000 1.0 Sc Sc1 1 0.32508900 0.82508900 0.00000000 1.0 Sc Sc2 1 0.17491100 0.32508900 0.00000000 1.0 Sc Sc3 1 0.82508900 0.67491100 0.00000000 1.0 Ge Ge4 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge5 1 0.50000000 0.50000000 0.00000000 1.0 B B6 1 0.12464600 0.62464600 0.00000000 1.0 B B7 1 0.87535400 0.37535400 0.00000000 1.0 B B8 1 0.62464600 0.87535400 0.00000000 1.0 B B9 1 0.37535400 0.12464600 0.00000000 1.0 Ir Ir10 1 0.21534300 0.07189800 0.50000000 1.0 Ir Ir11 1 0.78465700 0.92810200 0.50000000 1.0 Ir Ir12 1 0.07189800 0.78465700 0.50000000 1.0 Ir Ir13 1 0.71534300 0.42810200 0.50000000 1.0 Ir Ir14 1 0.92810200 0.21534300 0.50000000 1.0 Ir Ir15 1 0.28465700 0.57189800 0.50000000 1.0 Ir Ir16 1 0.57189800 0.71534300 0.50000000 1.0 Ir Ir17 1 0.42810200 0.28465700 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