# generated using pymatgen data_NaMg6Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.01919700 _cell_length_b 6.33855400 _cell_length_c 11.11540900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Si _chemical_formula_sum 'Na2 Mg12 Si2' _cell_volume 353.63063743 _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 0.50000000 0.16692100 1.0 Na Na1 1 0.50000000 0.00000000 0.66692100 1.0 Mg Mg2 1 0.50000000 0.25152600 0.41651700 1.0 Mg Mg3 1 0.50000000 0.74847400 0.41651700 1.0 Mg Mg4 1 0.00000000 0.75535700 0.08448200 1.0 Mg Mg5 1 0.00000000 0.24464300 0.08448200 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33156800 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33493500 1.0 Mg Mg8 1 0.50000000 0.75152600 0.91651700 1.0 Mg Mg9 1 0.50000000 0.24847400 0.91651700 1.0 Mg Mg10 1 0.00000000 0.25535700 0.58448200 1.0 Mg Mg11 1 0.00000000 0.74464300 0.58448200 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83156800 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83493500 1.0 Si Si14 1 0.50000000 0.00000000 0.16457500 1.0 Si Si15 1 0.50000000 0.50000000 0.66457500 1.0