# generated using pymatgen data_Mg2BeB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.28687200 _cell_length_b 9.28687200 _cell_length_c 2.89891100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2BeB2Ir5 _chemical_formula_sum 'Mg4 Be2 B4 Ir10' _cell_volume 250.01945359 _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 Mg Mg0 1 0.82337200 0.32337200 0.00000000 1.0 Mg Mg1 1 0.17662800 0.67662800 0.00000000 1.0 Mg Mg2 1 0.32337200 0.17662800 0.00000000 1.0 Mg Mg3 1 0.67662800 0.82337200 0.00000000 1.0 Be Be4 1 0.50000000 0.50000000 0.00000000 1.0 Be Be5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.63021800 0.13021800 0.00000000 1.0 B B7 1 0.36978200 0.86978200 0.00000000 1.0 B B8 1 0.13021800 0.36978200 0.00000000 1.0 B B9 1 0.86978200 0.63021800 0.00000000 1.0 Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir11 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir12 1 0.70691400 0.56824000 0.50000000 1.0 Ir Ir13 1 0.29308600 0.43176000 0.50000000 1.0 Ir Ir14 1 0.20691400 0.93176000 0.50000000 1.0 Ir Ir15 1 0.79308600 0.06824000 0.50000000 1.0 Ir Ir16 1 0.43176000 0.70691400 0.50000000 1.0 Ir Ir17 1 0.56824000 0.29308600 0.50000000 1.0 Ir Ir18 1 0.06824000 0.20691400 0.50000000 1.0 Ir Ir19 1 0.93176000 0.79308600 0.50000000 1.0