# generated using pymatgen data_CeMg6Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17732700 _cell_length_b 5.76638900 _cell_length_c 11.80889700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg6Mo _chemical_formula_sum 'Ce2 Mg12 Mo2' _cell_volume 352.54849658 _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 0.00000000 0.17755400 1.0 Ce Ce1 1 0.50000000 0.50000000 0.67755400 1.0 Mg Mg2 1 0.50000000 0.24981000 0.42563200 1.0 Mg Mg3 1 0.50000000 0.75019000 0.42563200 1.0 Mg Mg4 1 0.00000000 0.74013400 0.08091600 1.0 Mg Mg5 1 0.00000000 0.25986600 0.08091600 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33664300 1.0 Mg Mg7 1 0.00000000 0.50000000 0.30509800 1.0 Mg Mg8 1 0.50000000 0.74981000 0.92563200 1.0 Mg Mg9 1 0.50000000 0.25019000 0.92563200 1.0 Mg Mg10 1 0.00000000 0.24013400 0.58091600 1.0 Mg Mg11 1 0.00000000 0.75986600 0.58091600 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83664300 1.0 Mg Mg13 1 0.00000000 0.00000000 0.80509800 1.0 Mo Mo14 1 0.50000000 0.50000000 0.16760500 1.0 Mo Mo15 1 0.50000000 0.00000000 0.66760500 1.0