# generated using pymatgen data_CeMg6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.85967000 _cell_length_b 6.36845700 _cell_length_c 11.51913900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg6W _chemical_formula_sum 'Ce2 Mg12 W2' _cell_volume 356.50121868 _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 0.00000000 0.50000000 0.29904900 1.0 Ce Ce1 1 0.00000000 0.00000000 0.79904900 1.0 Mg Mg2 1 0.00000000 0.74368300 0.07164600 1.0 Mg Mg3 1 0.00000000 0.25631700 0.07164600 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33559400 1.0 Mg Mg5 1 0.50000000 0.24628800 0.42568000 1.0 Mg Mg6 1 0.50000000 0.75371200 0.42568000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17301300 1.0 Mg Mg8 1 0.00000000 0.24368300 0.57164600 1.0 Mg Mg9 1 0.00000000 0.75631700 0.57164600 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83559400 1.0 Mg Mg11 1 0.50000000 0.74628800 0.92568000 1.0 Mg Mg12 1 0.50000000 0.25371200 0.92568000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67301300 1.0 W W14 1 0.50000000 0.50000000 0.19769200 1.0 W W15 1 0.50000000 0.00000000 0.69769200 1.0