# generated using pymatgen data_Mg2FeB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45946600 _cell_length_b 9.45946600 _cell_length_c 2.92291300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2FeB2Ir5 _chemical_formula_sum 'Mg4 Fe2 B4 Ir10' _cell_volume 261.54663086 _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 0.82375200 0.32375200 0.00000000 1.0 Mg Mg1 1 0.17624800 0.67624800 0.00000000 1.0 Mg Mg2 1 0.32375200 0.17624800 0.00000000 1.0 Mg Mg3 1 0.67624800 0.82375200 0.00000000 1.0 Fe Fe4 1 0.50000000 0.50000000 0.00000000 1.0 Fe Fe5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.62601500 0.12601500 0.00000000 1.0 B B7 1 0.37398500 0.87398500 0.00000000 1.0 B B8 1 0.12601500 0.37398500 0.00000000 1.0 B B9 1 0.87398500 0.62601500 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 0.71396700 0.57068000 0.50000000 1.0 Ir Ir13 1 0.28603300 0.42932000 0.50000000 1.0 Ir Ir14 1 0.21396700 0.92932000 0.50000000 1.0 Ir Ir15 1 0.78603300 0.07068000 0.50000000 1.0 Ir Ir16 1 0.42932000 0.71396700 0.50000000 1.0 Ir Ir17 1 0.57068000 0.28603300 0.50000000 1.0 Ir Ir18 1 0.07068000 0.21396700 0.50000000 1.0 Ir Ir19 1 0.92932000 0.78603300 0.50000000 1.0