# generated using pymatgen data_Mg2CoB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44688900 _cell_length_b 9.44688900 _cell_length_c 2.89657500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2CoB2Ir5 _chemical_formula_sum 'Mg4 Co2 B4 Ir10' _cell_volume 258.50110444 _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 0.82346000 0.32346000 0.00000000 1.0 Mg Mg1 1 0.17654000 0.67654000 0.00000000 1.0 Mg Mg2 1 0.32346000 0.17654000 0.00000000 1.0 Mg Mg3 1 0.67654000 0.82346000 0.00000000 1.0 Co Co4 1 0.50000000 0.50000000 0.00000000 1.0 Co Co5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.62638300 0.12638300 0.00000000 1.0 B B7 1 0.37361700 0.87361700 0.00000000 1.0 B B8 1 0.12638300 0.37361700 0.00000000 1.0 B B9 1 0.87361700 0.62638300 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 0.71433000 0.57058400 0.50000000 1.0 Ir Ir13 1 0.28567000 0.42941600 0.50000000 1.0 Ir Ir14 1 0.21433000 0.92941600 0.50000000 1.0 Ir Ir15 1 0.78567000 0.07058400 0.50000000 1.0 Ir Ir16 1 0.42941600 0.71433000 0.50000000 1.0 Ir Ir17 1 0.57058400 0.28567000 0.50000000 1.0 Ir Ir18 1 0.07058400 0.21433000 0.50000000 1.0 Ir Ir19 1 0.92941600 0.78567000 0.50000000 1.0