# generated using pymatgen data_Ce2B2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.05070167 _cell_length_b 11.05070167 _cell_length_c 11.05070159 _cell_angle_alpha 28.86666069 _cell_angle_beta 28.86666069 _cell_angle_gamma 28.86666298 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2B2Ir5 _chemical_formula_sum 'Ce4 B4 Ir10' _cell_volume 278.14128158 _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 Ce Ce0 1 0.15215500 0.15215500 0.15215500 1.0 Ce Ce1 1 0.94872100 0.94872100 0.94872100 1.0 Ce Ce2 1 0.84784500 0.84784500 0.84784500 1.0 Ce Ce3 1 0.05127900 0.05127900 0.05127900 1.0 B B4 1 0.61756300 0.61756300 0.61756300 1.0 B B5 1 0.71663300 0.71663300 0.71663300 1.0 B B6 1 0.38243700 0.38243700 0.38243700 1.0 B B7 1 0.28336700 0.28336700 0.28336700 1.0 Ir Ir8 1 0.40643400 0.89931100 0.40643400 1.0 Ir Ir9 1 0.89931100 0.40643400 0.40643400 1.0 Ir Ir10 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir12 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir13 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir14 1 0.59356600 0.10068900 0.59356600 1.0 Ir Ir15 1 0.59356600 0.59356600 0.10068900 1.0 Ir Ir16 1 0.10068900 0.59356600 0.59356600 1.0 Ir Ir17 1 0.40643400 0.40643400 0.89931100 1.0