# generated using pymatgen data_Sc2UBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.31757730 _cell_length_b 9.31757730 _cell_length_c 3.49057507 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2UBe2Ir5 _chemical_formula_sum 'Sc4 U2 Be4 Ir10' _cell_volume 303.04211746 _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 0.17009506 0.67009506 0.00000000 1.0 Sc Sc1 1 0.82990494 0.32990494 0.00000000 1.0 Sc Sc2 1 0.32990494 0.17009506 0.00000000 1.0 Sc Sc3 1 0.67009506 0.82990494 0.00000000 1.0 U U4 1 0.00000000 0.00000000 0.00000000 1.0 U U5 1 0.50000000 0.50000000 0.00000000 1.0 Be Be6 1 0.37898471 0.87898471 0.00000000 1.0 Be Be7 1 0.87898471 0.62101529 0.00000000 1.0 Be Be8 1 0.12101529 0.37898471 0.00000000 1.0 Be Be9 1 0.62101529 0.12101529 0.00000000 1.0 Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir11 1 0.71304206 0.57163437 0.50000000 1.0 Ir Ir12 1 0.57163437 0.28695794 0.50000000 1.0 Ir Ir13 1 0.42836563 0.71304206 0.50000000 1.0 Ir Ir14 1 0.28695794 0.42836563 0.50000000 1.0 Ir Ir15 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir16 1 0.92836563 0.78695794 0.50000000 1.0 Ir Ir17 1 0.78695794 0.07163437 0.50000000 1.0 Ir Ir18 1 0.21304206 0.92836563 0.50000000 1.0 Ir Ir19 1 0.07163437 0.21304206 0.50000000 1.0