# generated using pymatgen data_CeMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.03537300 _cell_length_b 6.52209600 _cell_length_c 11.41173700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg6Cr _chemical_formula_sum 'Ce2 Mg12 Cr2' _cell_volume 374.77497856 _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 0.32232400 1.0 Ce Ce1 1 0.00000000 0.00000000 0.82232400 1.0 Mg Mg2 1 0.00000000 0.73868200 0.07844800 1.0 Mg Mg3 1 0.00000000 0.26131800 0.07844800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33819000 1.0 Mg Mg5 1 0.50000000 0.24139300 0.42369600 1.0 Mg Mg6 1 0.50000000 0.75860700 0.42369600 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16745900 1.0 Mg Mg8 1 0.00000000 0.23868200 0.57844800 1.0 Mg Mg9 1 0.00000000 0.76131800 0.57844800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83819000 1.0 Mg Mg11 1 0.50000000 0.74139200 0.92369600 1.0 Mg Mg12 1 0.50000000 0.25860800 0.92369600 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66745900 1.0 Cr Cr14 1 0.50000000 0.50000000 0.16773900 1.0 Cr Cr15 1 0.50000000 0.00000000 0.66773900 1.0