# generated using pymatgen data_Sc2Be2SiIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42543372 _cell_length_b 9.42543372 _cell_length_c 3.03339802 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Be2SiIr5 _chemical_formula_sum 'Sc4 Be4 Si2 Ir10' _cell_volume 269.48344236 _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 0.17495753 0.67495753 0.00000000 1.0 Sc Sc1 1 0.67495753 0.82504247 0.00000000 1.0 Sc Sc2 1 0.32504247 0.17495753 0.00000000 1.0 Sc Sc3 1 0.82504247 0.32504247 0.00000000 1.0 Be Be4 1 0.37555079 0.87555079 0.00000000 1.0 Be Be5 1 0.87555079 0.62444921 0.00000000 1.0 Be Be6 1 0.12444921 0.37555079 0.00000000 1.0 Be Be7 1 0.62444921 0.12444921 0.00000000 1.0 Si Si8 1 0.00000000 0.00000000 0.00000000 1.0 Si Si9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir12 1 0.29490885 0.43327028 0.50000000 1.0 Ir Ir13 1 0.70509215 0.56672972 0.50000000 1.0 Ir Ir14 1 0.56672972 0.29490885 0.50000000 1.0 Ir Ir15 1 0.43327028 0.70509215 0.50000000 1.0 Ir Ir16 1 0.93327028 0.79490785 0.50000000 1.0 Ir Ir17 1 0.79490785 0.06672972 0.50000000 1.0 Ir Ir18 1 0.20509115 0.93327028 0.50000000 1.0 Ir Ir19 1 0.06672972 0.20509115 0.50000000 1.0