# generated using pymatgen data_CeMg3Ge6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.12420398 _cell_length_b 7.12420527 _cell_length_c 7.12420517 _cell_angle_alpha 109.91545698 _cell_angle_beta 109.91546442 _cell_angle_gamma 109.91545765 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg3Ge6Ir7 _chemical_formula_sum 'Ce1 Mg3 Ge6 Ir7' _cell_volume 273.67368016 _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 0.50000000 0.50000000 0.50000000 1.0 Mg Mg1 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg3 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge4 1 0.69444139 0.69444139 0.01193944 1.0 Ge Ge5 1 0.30555861 0.98806056 0.30555861 1.0 Ge Ge6 1 0.98806056 0.30555861 0.30555861 1.0 Ge Ge7 1 0.30555861 0.30555861 0.98806056 1.0 Ge Ge8 1 0.69444139 0.01193944 0.69444139 1.0 Ge Ge9 1 0.01193944 0.69444139 0.69444139 1.0 Ir Ir10 1 0.75162750 0.24837250 0.50000000 1.0 Ir Ir11 1 0.75162750 0.50000000 0.24837250 1.0 Ir Ir12 1 0.50000000 0.24837250 0.75162750 1.0 Ir Ir13 1 0.24837250 0.50000000 0.75162750 1.0 Ir Ir14 1 0.24837250 0.75162750 0.50000000 1.0 Ir Ir15 1 0.50000000 0.75162750 0.24837250 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0