# generated using pymatgen data_NaMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.19222900 _cell_length_b 6.36303100 _cell_length_c 11.07134100 _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 365.77844131 _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 0.00000000 0.50000000 0.33176400 1.0 Na Na1 1 0.00000000 0.00000000 0.83176400 1.0 Mg Mg2 1 0.00000000 0.74179300 0.08674000 1.0 Mg Mg3 1 0.00000000 0.25820700 0.08674000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33312100 1.0 Mg Mg5 1 0.50000000 0.24744000 0.41775600 1.0 Mg Mg6 1 0.50000000 0.75256000 0.41775600 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16611000 1.0 Mg Mg8 1 0.00000000 0.24179300 0.58674000 1.0 Mg Mg9 1 0.00000000 0.75820700 0.58674000 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83312100 1.0 Mg Mg11 1 0.50000000 0.74744000 0.91775600 1.0 Mg Mg12 1 0.50000000 0.25256000 0.91775600 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66611000 1.0 Cr Cr14 1 0.50000000 0.50000000 0.16001300 1.0 Cr Cr15 1 0.50000000 0.00000000 0.66001300 1.0