# generated using pymatgen data_Sc2Be2GeIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47490026 _cell_length_b 9.47490026 _cell_length_c 3.06509405 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Be2GeIr5 _chemical_formula_sum 'Sc4 Be4 Ge2 Ir10' _cell_volume 275.16494105 _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 0.67452086 0.17452086 0.00000000 1.0 Sc Sc1 1 0.32547914 0.82547914 0.00000000 1.0 Sc Sc2 1 0.17452086 0.32547914 0.00000000 1.0 Sc Sc3 1 0.82547914 0.67452086 0.00000000 1.0 Be Be4 1 0.12379342 0.62379342 0.00000000 1.0 Be Be5 1 0.87620658 0.37620658 0.00000000 1.0 Be Be6 1 0.62379342 0.87620658 0.00000000 1.0 Be Be7 1 0.37620658 0.12379342 0.00000000 1.0 Ge Ge8 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.20821504 0.06843846 0.50000000 1.0 Ir Ir11 1 0.79178496 0.93156154 0.50000000 1.0 Ir Ir12 1 0.06843846 0.79178496 0.50000000 1.0 Ir Ir13 1 0.70821504 0.43156154 0.50000000 1.0 Ir Ir14 1 0.93156154 0.20821504 0.50000000 1.0 Ir Ir15 1 0.29178496 0.56843846 0.50000000 1.0 Ir Ir16 1 0.56843846 0.70821504 0.50000000 1.0 Ir Ir17 1 0.43156154 0.29178496 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