# generated using pymatgen data_Mg6MnV _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94234300 _cell_length_b 6.20737400 _cell_length_c 10.62163900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnV _chemical_formula_sum 'Mg12 Mn2 V2' _cell_volume 325.86095950 _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 0.00000000 0.76051800 0.58849000 1.0 Mg Mg1 1 0.00000000 0.23948200 0.58849000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33434400 1.0 Mg Mg3 1 0.50000000 0.73934900 0.41279500 1.0 Mg Mg4 1 0.50000000 0.26065100 0.41279500 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16547100 1.0 Mg Mg6 1 0.00000000 0.26051800 0.08849000 1.0 Mg Mg7 1 0.00000000 0.73948200 0.08849000 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83434400 1.0 Mg Mg9 1 0.50000000 0.23934900 0.91279500 1.0 Mg Mg10 1 0.50000000 0.76065100 0.91279500 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66547100 1.0 Mn Mn12 1 0.00000000 0.00000000 0.83251600 1.0 Mn Mn13 1 0.00000000 0.50000000 0.33251600 1.0 V V14 1 0.50000000 0.00000000 0.66509800 1.0 V V15 1 0.50000000 0.50000000 0.16509800 1.0