# generated using pymatgen data_Sc2Co3Si7Ir9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43329309 _cell_length_b 9.43329217 _cell_length_c 3.76903090 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999979 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Co3Si7Ir9 _chemical_formula_sum 'Sc2 Co3 Si7 Ir9' _cell_volume 290.46040902 _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 0.66666700 0.33333300 0.00000000 1.0 Sc Sc1 1 0.00000000 0.00000000 0.50000000 1.0 Co Co2 1 0.48782342 0.54558100 0.00000000 1.0 Co Co3 1 0.45441900 0.94224242 0.00000000 1.0 Co Co4 1 0.05775758 0.51217658 0.00000000 1.0 Si Si5 1 0.73605133 0.77760092 0.00000000 1.0 Si Si6 1 0.22239908 0.95845041 0.00000000 1.0 Si Si7 1 0.04154959 0.26394867 0.00000000 1.0 Si Si8 1 0.45100673 0.38033476 0.50000000 1.0 Si Si9 1 0.61966524 0.07067198 0.50000000 1.0 Si Si10 1 0.92932802 0.54899327 0.50000000 1.0 Si Si11 1 0.33333300 0.66666700 0.00000000 1.0 Ir Ir12 1 0.76757798 0.03703691 0.00000000 1.0 Ir Ir13 1 0.96296309 0.73054107 0.00000000 1.0 Ir Ir14 1 0.26945893 0.23242202 0.00000000 1.0 Ir Ir15 1 0.71401164 0.60865148 0.50000000 1.0 Ir Ir16 1 0.39134852 0.10535916 0.50000000 1.0 Ir Ir17 1 0.89464084 0.28598836 0.50000000 1.0 Ir Ir18 1 0.54941488 0.78882464 0.50000000 1.0 Ir Ir19 1 0.21117536 0.76059224 0.50000000 1.0 Ir Ir20 1 0.23940776 0.45058512 0.50000000 1.0