# generated using pymatgen data_SrMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.25086200 _cell_length_b 6.71487700 _cell_length_c 11.37256700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6V _chemical_formula_sum 'Sr2 Mg12 V2' _cell_volume 400.98411701 _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 Sr Sr0 1 0.50000000 0.50000000 0.83482400 1.0 Sr Sr1 1 0.50000000 0.00000000 0.33482400 1.0 Mg Mg2 1 0.50000000 0.24641900 0.08190300 1.0 Mg Mg3 1 0.50000000 0.75358100 0.08190300 1.0 Mg Mg4 1 0.00000000 0.22564800 0.91657600 1.0 Mg Mg5 1 0.00000000 0.77435200 0.91657600 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17435300 1.0 Mg Mg7 1 0.00000000 0.50000000 0.65737100 1.0 Mg Mg8 1 0.50000000 0.74641900 0.58190300 1.0 Mg Mg9 1 0.50000000 0.25358100 0.58190300 1.0 Mg Mg10 1 0.00000000 0.72564800 0.41657600 1.0 Mg Mg11 1 0.00000000 0.27435200 0.41657600 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67435300 1.0 Mg Mg13 1 0.00000000 0.00000000 0.15737100 1.0 V V14 1 0.50000000 0.50000000 0.33649800 1.0 V V15 1 0.50000000 0.00000000 0.83649800 1.0