# generated using pymatgen data_Mg6VZn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93605000 _cell_length_b 6.20292700 _cell_length_c 10.67658400 _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 326.89519856 _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 0.25940000 0.08864500 1.0 Mg Mg1 1 0.00000000 0.74060000 0.08864500 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83320000 1.0 Mg Mg3 1 0.50000000 0.24247900 0.91556100 1.0 Mg Mg4 1 0.50000000 0.75752100 0.91556100 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66544100 1.0 Mg Mg6 1 0.00000000 0.75940000 0.58864500 1.0 Mg Mg7 1 0.00000000 0.24060000 0.58864500 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33320000 1.0 Mg Mg9 1 0.50000000 0.74247900 0.41556100 1.0 Mg Mg10 1 0.50000000 0.25752100 0.41556100 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16544100 1.0 V V12 1 0.50000000 0.50000000 0.16968500 1.0 V V13 1 0.50000000 0.00000000 0.66968500 1.0 Zn Zn14 1 0.00000000 0.50000000 0.32326300 1.0 Zn Zn15 1 0.00000000 0.00000000 0.82326300 1.0