# generated using pymatgen data_NaMg6Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95727700 _cell_length_b 6.29915900 _cell_length_c 10.79730500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Co _chemical_formula_sum 'Na2 Mg12 Co2' _cell_volume 337.16394523 _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 0.16642900 1.0 Na Na1 1 0.50000000 0.00000000 0.66642900 1.0 Mg Mg2 1 0.00000000 0.24105300 0.07683100 1.0 Mg Mg3 1 0.00000000 0.75894700 0.07683100 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83470700 1.0 Mg Mg5 1 0.50000000 0.23012700 0.90563700 1.0 Mg Mg6 1 0.50000000 0.76987300 0.90563700 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66370200 1.0 Mg Mg8 1 0.00000000 0.74105300 0.57683100 1.0 Mg Mg9 1 0.00000000 0.25894700 0.57683100 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33470700 1.0 Mg Mg11 1 0.50000000 0.73012700 0.40563700 1.0 Mg Mg12 1 0.50000000 0.26987300 0.40563700 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16370200 1.0 Co Co14 1 0.00000000 0.50000000 0.37022500 1.0 Co Co15 1 0.00000000 0.00000000 0.87022500 1.0