# generated using pymatgen data_CeMg6Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.27458600 _cell_length_b 6.31014800 _cell_length_c 11.91519000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg6Sb _chemical_formula_sum 'Ce2 Mg12 Sb2' _cell_volume 396.57825288 _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 0.67371000 1.0 Ce Ce1 1 0.50000000 0.00000000 0.17371000 1.0 Mg Mg2 1 0.50000000 0.74813800 0.92102800 1.0 Mg Mg3 1 0.50000000 0.25186200 0.92102800 1.0 Mg Mg4 1 0.00000000 0.25091900 0.57382100 1.0 Mg Mg5 1 0.00000000 0.74908100 0.57382100 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83805900 1.0 Mg Mg7 1 0.00000000 0.00000000 0.83166300 1.0 Mg Mg8 1 0.50000000 0.24813800 0.42102800 1.0 Mg Mg9 1 0.50000000 0.75186200 0.42102800 1.0 Mg Mg10 1 0.00000000 0.75091900 0.07382100 1.0 Mg Mg11 1 0.00000000 0.24908100 0.07382100 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33805900 1.0 Mg Mg13 1 0.00000000 0.50000000 0.33166300 1.0 Sb Sb14 1 0.50000000 0.00000000 0.66686600 1.0 Sb Sb15 1 0.50000000 0.50000000 0.16686600 1.0