# generated using pymatgen data_CeSiIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 18.25676305 _cell_length_b 18.25676305 _cell_length_c 18.25676305 _cell_angle_alpha 167.25521247 _cell_angle_beta 167.25521247 _cell_angle_gamma 18.06140536 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeSiIr2 _chemical_formula_sum 'Ce4 Si4 Ir8' _cell_volume 296.13029275 _cell_formula_units_Z 4 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 0.67569800 0.67569800 0.00000000 1.0 Ce Ce1 1 0.42569800 0.92569800 0.50000000 1.0 Ce Ce2 1 0.07430200 0.57430200 0.50000000 1.0 Ce Ce3 1 0.32430200 0.32430200 0.00000000 1.0 Si Si4 1 0.78618700 0.78618700 0.00000000 1.0 Si Si5 1 0.53618700 0.03618700 0.50000000 1.0 Si Si6 1 0.96381300 0.46381300 0.50000000 1.0 Si Si7 1 0.21381300 0.21381300 0.00000000 1.0 Ir Ir8 1 0.75000000 0.25000000 0.50000000 1.0 Ir Ir9 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir10 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir11 1 0.25000000 0.75000000 0.50000000 1.0 Ir Ir12 1 0.85235800 0.85235800 0.00000000 1.0 Ir Ir13 1 0.60235800 0.10235800 0.50000000 1.0 Ir Ir14 1 0.89764200 0.39764200 0.50000000 1.0 Ir Ir15 1 0.14764200 0.14764200 0.00000000 1.0