# generated using pymatgen data_NaMg6Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20999600 _cell_length_b 6.64353000 _cell_length_c 11.42126800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Bi _chemical_formula_sum 'Na2 Mg12 Bi2' _cell_volume 395.32166216 _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 0.33494600 1.0 Na Na1 1 0.00000000 0.00000000 0.83494600 1.0 Mg Mg2 1 0.00000000 0.24356200 0.07977100 1.0 Mg Mg3 1 0.00000000 0.75643800 0.07977100 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83563900 1.0 Mg Mg5 1 0.50000000 0.25481500 0.91771000 1.0 Mg Mg6 1 0.50000000 0.74518500 0.91771000 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66740300 1.0 Mg Mg8 1 0.00000000 0.74356200 0.57977100 1.0 Mg Mg9 1 0.00000000 0.25643800 0.57977100 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33563900 1.0 Mg Mg11 1 0.50000000 0.75481500 0.41771000 1.0 Mg Mg12 1 0.50000000 0.24518500 0.41771000 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16740300 1.0 Bi Bi14 1 0.50000000 0.50000000 0.16705000 1.0 Bi Bi15 1 0.50000000 0.00000000 0.66705000 1.0