# generated using pymatgen data_Mg6VZn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94630700 _cell_length_b 6.11664000 _cell_length_c 10.77479600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6VZn _chemical_formula_sum 'Mg12 V2 Zn2' _cell_volume 325.98907443 _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 0.25303500 0.41748400 1.0 Mg Mg1 1 0.50000000 0.74696500 0.41748400 1.0 Mg Mg2 1 0.00000000 0.74591300 0.08763700 1.0 Mg Mg3 1 0.00000000 0.25408700 0.08763700 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32978300 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32726400 1.0 Mg Mg6 1 0.50000000 0.75303500 0.91748400 1.0 Mg Mg7 1 0.50000000 0.24696500 0.91748400 1.0 Mg Mg8 1 0.00000000 0.24591300 0.58763700 1.0 Mg Mg9 1 0.00000000 0.75408700 0.58763700 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82978300 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82726400 1.0 V V12 1 0.50000000 0.50000000 0.16774100 1.0 V V13 1 0.50000000 0.00000000 0.66774100 1.0 Zn Zn14 1 0.50000000 0.00000000 0.16496500 1.0 Zn Zn15 1 0.50000000 0.50000000 0.66496500 1.0