# generated using pymatgen data_Mg2B2AsIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48834700 _cell_length_b 9.48834700 _cell_length_c 2.98909000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2B2AsIr5 _chemical_formula_sum 'Mg4 B4 As2 Ir10' _cell_volume 269.10397295 _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 0.82466500 0.32466500 0.00000000 1.0 Mg Mg1 1 0.17533500 0.67533500 0.00000000 1.0 Mg Mg2 1 0.32466500 0.17533500 0.00000000 1.0 Mg Mg3 1 0.67533500 0.82466500 0.00000000 1.0 B B4 1 0.62429300 0.12429300 0.00000000 1.0 B B5 1 0.37570700 0.87570700 0.00000000 1.0 B B6 1 0.12429300 0.37570700 0.00000000 1.0 B B7 1 0.87570700 0.62429300 0.00000000 1.0 As As8 1 0.50000000 0.50000000 0.00000000 1.0 As As9 1 0.00000000 0.00000000 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 0.71620600 0.57259500 0.50000000 1.0 Ir Ir13 1 0.28379400 0.42740500 0.50000000 1.0 Ir Ir14 1 0.21620600 0.92740500 0.50000000 1.0 Ir Ir15 1 0.78379400 0.07259500 0.50000000 1.0 Ir Ir16 1 0.42740500 0.71620600 0.50000000 1.0 Ir Ir17 1 0.57259500 0.28379400 0.50000000 1.0 Ir Ir18 1 0.07259500 0.21620600 0.50000000 1.0 Ir Ir19 1 0.92740500 0.78379400 0.50000000 1.0