# generated using pymatgen data_Ce6Mg23Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.23205291 _cell_length_b 10.23205291 _cell_length_c 10.23205291 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce6Mg23Si _chemical_formula_sum 'Ce6 Mg23 Si1' _cell_volume 757.48377377 _cell_formula_units_Z 1 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 0.79629100 0.79629100 0.20370900 1.0 Ce Ce1 1 0.20370900 0.79629100 0.20370900 1.0 Ce Ce2 1 0.79629100 0.20370900 0.20370900 1.0 Ce Ce3 1 0.20370900 0.20370900 0.79629100 1.0 Ce Ce4 1 0.79629100 0.20370900 0.79629100 1.0 Ce Ce5 1 0.20370900 0.79629100 0.79629100 1.0 Mg Mg6 1 0.82914300 0.82914300 0.51257100 1.0 Mg Mg7 1 0.82914300 0.51257100 0.82914300 1.0 Mg Mg8 1 0.51257100 0.82914300 0.82914300 1.0 Mg Mg9 1 0.82914300 0.82914300 0.82914300 1.0 Mg Mg10 1 0.17085700 0.17085700 0.48742900 1.0 Mg Mg11 1 0.17085700 0.48742900 0.17085700 1.0 Mg Mg12 1 0.48742900 0.17085700 0.17085700 1.0 Mg Mg13 1 0.17085700 0.17085700 0.17085700 1.0 Mg Mg14 1 0.62095800 0.62095800 0.13712600 1.0 Mg Mg15 1 0.62095800 0.13712600 0.62095800 1.0 Mg Mg16 1 0.13712600 0.62095800 0.62095800 1.0 Mg Mg17 1 0.62095800 0.62095800 0.62095800 1.0 Mg Mg18 1 0.37904200 0.37904200 0.86287400 1.0 Mg Mg19 1 0.37904200 0.86287400 0.37904200 1.0 Mg Mg20 1 0.86287400 0.37904200 0.37904200 1.0 Mg Mg21 1 0.37904200 0.37904200 0.37904200 1.0 Mg Mg22 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg23 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg24 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg25 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg26 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg27 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg28 1 0.50000000 0.50000000 0.50000000 1.0 Si Si29 1 0.00000000 0.00000000 0.00000000 1.0