# generated using pymatgen data_Sc2Be2SnIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61190152 _cell_length_b 9.61190152 _cell_length_c 3.13622231 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Be2SnIr5 _chemical_formula_sum 'Sc4 Be4 Sn2 Ir10' _cell_volume 289.75134762 _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 0.67516628 0.17516628 0.00000000 1.0 Sc Sc1 1 0.32483372 0.82483372 0.00000000 1.0 Sc Sc2 1 0.17516628 0.32483372 0.00000000 1.0 Sc Sc3 1 0.82483372 0.67516628 0.00000000 1.0 Be Be4 1 0.12090570 0.62090570 0.00000000 1.0 Be Be5 1 0.87909430 0.37909430 0.00000000 1.0 Be Be6 1 0.62090570 0.87909430 0.00000000 1.0 Be Be7 1 0.37909430 0.12090570 0.00000000 1.0 Sn Sn8 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.21631170 0.07033961 0.50000000 1.0 Ir Ir11 1 0.78368830 0.92966039 0.50000000 1.0 Ir Ir12 1 0.07033961 0.78368830 0.50000000 1.0 Ir Ir13 1 0.71631170 0.42966039 0.50000000 1.0 Ir Ir14 1 0.92966039 0.21631170 0.50000000 1.0 Ir Ir15 1 0.28368830 0.57033961 0.50000000 1.0 Ir Ir16 1 0.57033961 0.71631170 0.50000000 1.0 Ir Ir17 1 0.42966039 0.28368830 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