# generated using pymatgen data_Mg6NbCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.81889500 _cell_length_b 5.79800000 _cell_length_c 10.97176800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6NbCo _chemical_formula_sum 'Mg12 Nb2 Co2' _cell_volume 306.55068455 _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 Mg Mg0 1 0.50000000 0.25124900 0.42687400 1.0 Mg Mg1 1 0.50000000 0.74875100 0.42687400 1.0 Mg Mg2 1 0.00000000 0.74947600 0.08414500 1.0 Mg Mg3 1 0.00000000 0.25052400 0.08414500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.30727000 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32699500 1.0 Mg Mg6 1 0.50000000 0.75124900 0.92687400 1.0 Mg Mg7 1 0.50000000 0.24875100 0.92687400 1.0 Mg Mg8 1 0.00000000 0.24947600 0.58414500 1.0 Mg Mg9 1 0.00000000 0.75052400 0.58414500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.80727000 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82699500 1.0 Nb Nb12 1 0.50000000 0.50000000 0.17892400 1.0 Nb Nb13 1 0.50000000 0.00000000 0.67892400 1.0 Co Co14 1 0.50000000 0.00000000 0.16476900 1.0 Co Co15 1 0.50000000 0.50000000 0.66476900 1.0