# generated using pymatgen data_NaMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13717900 _cell_length_b 6.42705800 _cell_length_c 10.98115000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Cr _chemical_formula_sum 'Na2 Mg12 Cr2' _cell_volume 362.56405182 _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 Na Na0 1 0.50000000 0.00000000 0.83385600 1.0 Na Na1 1 0.50000000 0.50000000 0.33385600 1.0 Mg Mg2 1 0.50000000 0.25017900 0.58329100 1.0 Mg Mg3 1 0.50000000 0.74982100 0.58329100 1.0 Mg Mg4 1 0.00000000 0.23904300 0.41528400 1.0 Mg Mg5 1 0.00000000 0.76095700 0.41528400 1.0 Mg Mg6 1 0.00000000 0.00000000 0.66434300 1.0 Mg Mg7 1 0.00000000 0.00000000 0.17118200 1.0 Mg Mg8 1 0.50000000 0.75017900 0.08329100 1.0 Mg Mg9 1 0.50000000 0.24982100 0.08329100 1.0 Mg Mg10 1 0.00000000 0.73904300 0.91528400 1.0 Mg Mg11 1 0.00000000 0.26095700 0.91528400 1.0 Mg Mg12 1 0.00000000 0.50000000 0.16434300 1.0 Mg Mg13 1 0.00000000 0.50000000 0.67118200 1.0 Cr Cr14 1 0.50000000 0.00000000 0.33347400 1.0 Cr Cr15 1 0.50000000 0.50000000 0.83347400 1.0