# generated using pymatgen data_NaMg6Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98310900 _cell_length_b 6.54639600 _cell_length_c 10.60872500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Fe _chemical_formula_sum 'Na2 Mg12 Fe2' _cell_volume 346.07151290 _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 0.83928600 1.0 Na Na1 1 0.50000000 0.00000000 0.33928600 1.0 Mg Mg2 1 0.50000000 0.25000100 0.08722500 1.0 Mg Mg3 1 0.50000000 0.74999900 0.08722500 1.0 Mg Mg4 1 0.00000000 0.23139900 0.90853700 1.0 Mg Mg5 1 0.00000000 0.76860100 0.90853700 1.0 Mg Mg6 1 0.00000000 0.50000000 0.16722700 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66031400 1.0 Mg Mg8 1 0.50000000 0.75000100 0.58722500 1.0 Mg Mg9 1 0.50000000 0.24999900 0.58722500 1.0 Mg Mg10 1 0.00000000 0.73139900 0.40853700 1.0 Mg Mg11 1 0.00000000 0.26860100 0.40853700 1.0 Mg Mg12 1 0.00000000 0.00000000 0.66722700 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16031400 1.0 Fe Fe14 1 0.50000000 0.50000000 0.34165400 1.0 Fe Fe15 1 0.50000000 0.00000000 0.84165400 1.0