# generated using pymatgen data_CeMg6Zr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04312200 _cell_length_b 6.52895200 _cell_length_c 11.64303600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg6Zr _chemical_formula_sum 'Ce2 Mg12 Zr2' _cell_volume 383.36211334 _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 0.19107700 1.0 Ce Ce1 1 0.50000000 0.00000000 0.69107700 1.0 Mg Mg2 1 0.00000000 0.75676700 0.07375300 1.0 Mg Mg3 1 0.00000000 0.24323300 0.07375300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32930000 1.0 Mg Mg5 1 0.50000000 0.25978900 0.42623500 1.0 Mg Mg6 1 0.50000000 0.74021100 0.42623500 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16917900 1.0 Mg Mg8 1 0.00000000 0.25676700 0.57375300 1.0 Mg Mg9 1 0.00000000 0.74323300 0.57375300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82930000 1.0 Mg Mg11 1 0.50000000 0.75978900 0.92623500 1.0 Mg Mg12 1 0.50000000 0.24021100 0.92623500 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66917900 1.0 Zr Zr14 1 0.00000000 0.50000000 0.31046500 1.0 Zr Zr15 1 0.00000000 0.00000000 0.81046500 1.0