# generated using pymatgen data_CeMg6Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.89875700 _cell_length_b 5.86503000 _cell_length_c 12.97220600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg6Si _chemical_formula_sum 'Ce2 Mg12 Si2' _cell_volume 372.70907865 _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 0.69459900 1.0 Ce Ce1 1 0.50000000 0.00000000 0.19459900 1.0 Mg Mg2 1 0.50000000 0.75303100 0.93833000 1.0 Mg Mg3 1 0.50000000 0.24696900 0.93833000 1.0 Mg Mg4 1 0.00000000 0.25077000 0.57383600 1.0 Mg Mg5 1 0.00000000 0.74923000 0.57383600 1.0 Mg Mg6 1 0.00000000 0.50000000 0.85512700 1.0 Mg Mg7 1 0.00000000 0.00000000 0.79138900 1.0 Mg Mg8 1 0.50000000 0.25303100 0.43833000 1.0 Mg Mg9 1 0.50000000 0.74696900 0.43833000 1.0 Mg Mg10 1 0.00000000 0.75077000 0.07383600 1.0 Mg Mg11 1 0.00000000 0.24923000 0.07383600 1.0 Mg Mg12 1 0.00000000 0.00000000 0.35512700 1.0 Mg Mg13 1 0.00000000 0.50000000 0.29138900 1.0 Si Si14 1 0.50000000 0.00000000 0.63454900 1.0 Si Si15 1 0.50000000 0.50000000 0.13454900 1.0