# generated using pymatgen data_CeMg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58723827 _cell_length_b 3.23730807 _cell_length_c 17.37762841 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg _chemical_formula_sum 'Ce6 Mg6' _cell_volume 314.31979217 _cell_formula_units_Z 6 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 -0.00000000 0.32402074 1.0 Ce Ce1 1 0.50000000 0.50000000 0.27191574 1.0 Ce Ce2 1 0.50000000 -0.00000000 0.12790547 1.0 Ce Ce3 1 0.00000000 0.50000000 0.82402074 1.0 Ce Ce4 1 0.50000000 0.00000000 0.77191574 1.0 Ce Ce5 1 0.50000000 0.50000000 0.62790547 1.0 Mg Mg6 1 -0.00000000 0.50000000 0.50264589 1.0 Mg Mg7 1 0.00000000 0.50000000 0.15889904 1.0 Mg Mg8 1 0.50000000 0.00000000 0.44794613 1.0 Mg Mg9 1 -0.00000000 -0.00000000 0.00264589 1.0 Mg Mg10 1 0.00000000 -0.00000000 0.65889904 1.0 Mg Mg11 1 0.50000000 0.50000000 0.94794613 1.0