# generated using pymatgen data_Mn2SiB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32310694 _cell_length_b 9.32310694 _cell_length_c 2.89379815 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2SiB2Ir5 _chemical_formula_sum 'Mn4 Si2 B4 Ir10' _cell_volume 251.52986992 _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 Mn Mn0 1 0.82417256 0.32417256 0.00000000 1.0 Mn Mn1 1 0.17582744 0.67582744 0.00000000 1.0 Mn Mn2 1 0.32417256 0.17582744 0.00000000 1.0 Mn Mn3 1 0.67582744 0.82417256 0.00000000 1.0 Si Si4 1 0.50000000 0.50000000 0.00000000 1.0 Si Si5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.62627559 0.12627559 0.00000000 1.0 B B7 1 0.37372441 0.87372441 0.00000000 1.0 B B8 1 0.12627559 0.37372441 0.00000000 1.0 B B9 1 0.87372441 0.62627559 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 0.70857871 0.57146093 0.50000000 1.0 Ir Ir13 1 0.29142129 0.42853907 0.50000000 1.0 Ir Ir14 1 0.20857871 0.92853907 0.50000000 1.0 Ir Ir15 1 0.79142129 0.07146093 0.50000000 1.0 Ir Ir16 1 0.42853907 0.70857871 0.50000000 1.0 Ir Ir17 1 0.57146093 0.29142129 0.50000000 1.0 Ir Ir18 1 0.07146093 0.20857871 0.50000000 1.0 Ir Ir19 1 0.92853907 0.79142129 0.50000000 1.0