# generated using pymatgen data_CeMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.03133300 _cell_length_b 6.61405700 _cell_length_c 11.45272400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg6Al _chemical_formula_sum 'Ce2 Mg12 Al2' _cell_volume 381.11828916 _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 0.50000000 0.50000000 0.17439100 1.0 Ce Ce1 1 0.50000000 0.00000000 0.67439100 1.0 Mg Mg2 1 0.00000000 0.24208200 0.08002100 1.0 Mg Mg3 1 0.00000000 0.75791800 0.08002100 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83250600 1.0 Mg Mg5 1 0.50000000 0.24181900 0.91943000 1.0 Mg Mg6 1 0.50000000 0.75818100 0.91943000 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66355400 1.0 Mg Mg8 1 0.00000000 0.74208200 0.58002100 1.0 Mg Mg9 1 0.00000000 0.25791800 0.58002100 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33250600 1.0 Mg Mg11 1 0.50000000 0.74181900 0.41943000 1.0 Mg Mg12 1 0.50000000 0.25818100 0.41943000 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16355400 1.0 Al Al14 1 0.00000000 0.50000000 0.33064700 1.0 Al Al15 1 0.00000000 0.00000000 0.83064700 1.0