# generated using pymatgen data_Mg2MnB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48093900 _cell_length_b 9.48093900 _cell_length_c 2.92964400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2MnB2Ir5 _chemical_formula_sum 'Mg4 Mn2 B4 Ir10' _cell_volume 263.34043846 _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 0.82377300 0.32377300 0.00000000 1.0 Mg Mg1 1 0.17622700 0.67622700 0.00000000 1.0 Mg Mg2 1 0.32377300 0.17622700 0.00000000 1.0 Mg Mg3 1 0.67622700 0.82377300 0.00000000 1.0 Mn Mn4 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.62539900 0.12539900 0.00000000 1.0 B B7 1 0.37460100 0.87460100 0.00000000 1.0 B B8 1 0.12539900 0.37460100 0.00000000 1.0 B B9 1 0.87460100 0.62539900 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 0.71436100 0.57174100 0.50000000 1.0 Ir Ir13 1 0.28563900 0.42825900 0.50000000 1.0 Ir Ir14 1 0.21436100 0.92825900 0.50000000 1.0 Ir Ir15 1 0.78563900 0.07174100 0.50000000 1.0 Ir Ir16 1 0.42825900 0.71436100 0.50000000 1.0 Ir Ir17 1 0.57174100 0.28563900 0.50000000 1.0 Ir Ir18 1 0.07174100 0.21436100 0.50000000 1.0 Ir Ir19 1 0.92825900 0.78563900 0.50000000 1.0