# generated using pymatgen data_Sc2Be2AlIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44765585 _cell_length_b 9.44765585 _cell_length_c 3.07153625 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Be2AlIr5 _chemical_formula_sum 'Sc4 Be4 Al2 Ir10' _cell_volume 274.15980039 _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 0.67620802 0.17620802 0.00000000 1.0 Sc Sc1 1 0.32379198 0.82379198 0.00000000 1.0 Sc Sc2 1 0.17620802 0.32379198 0.00000000 1.0 Sc Sc3 1 0.82379198 0.67620802 0.00000000 1.0 Be Be4 1 0.12482778 0.62482778 0.00000000 1.0 Be Be5 1 0.87517222 0.37517222 0.00000000 1.0 Be Be6 1 0.62482778 0.87517222 0.00000000 1.0 Be Be7 1 0.37517222 0.12482778 0.00000000 1.0 Al Al8 1 0.00000000 0.00000000 0.00000000 1.0 Al Al9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.20939511 0.06743502 0.50000000 1.0 Ir Ir11 1 0.79060489 0.93256498 0.50000000 1.0 Ir Ir12 1 0.06743502 0.79060489 0.50000000 1.0 Ir Ir13 1 0.70939511 0.43256498 0.50000000 1.0 Ir Ir14 1 0.93256498 0.20939511 0.50000000 1.0 Ir Ir15 1 0.29060489 0.56743502 0.50000000 1.0 Ir Ir16 1 0.56743502 0.70939511 0.50000000 1.0 Ir Ir17 1 0.43256498 0.29060489 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