# generated using pymatgen data_CeU(SiIr)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14857385 _cell_length_b 4.14857385 _cell_length_c 9.83514110 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeU(SiIr)4 _chemical_formula_sum 'Ce1 U1 Si4 Ir4' _cell_volume 169.26931837 _cell_formula_units_Z 1 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 0.00000000 0.50000000 0.25660792 1.0 U U1 1 0.50000000 0.00000000 0.74172270 1.0 Si Si2 1 0.00000000 0.50000000 0.86921812 1.0 Si Si3 1 0.50000000 0.00000000 0.12963595 1.0 Si Si4 1 0.50000000 0.50000000 0.50291561 1.0 Si Si5 1 0.00000000 0.00000000 0.50291561 1.0 Ir Ir6 1 0.50000000 0.00000000 0.37363081 1.0 Ir Ir7 1 0.00000000 0.50000000 0.62940932 1.0 Ir Ir8 1 0.50000000 0.50000000 0.99697148 1.0 Ir Ir9 1 0.00000000 0.00000000 0.99697148 1.0