# generated using pymatgen data_Mg6VSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02532900 _cell_length_b 6.42079300 _cell_length_c 10.70312000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6VSb _chemical_formula_sum 'Mg12 V2 Sb2' _cell_volume 345.35326253 _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 0.24514100 0.08139400 1.0 Mg Mg1 1 0.00000000 0.75485900 0.08139400 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83482900 1.0 Mg Mg3 1 0.50000000 0.24588800 0.91434900 1.0 Mg Mg4 1 0.50000000 0.75411200 0.91434900 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66786400 1.0 Mg Mg6 1 0.00000000 0.74514100 0.58139400 1.0 Mg Mg7 1 0.00000000 0.25485900 0.58139400 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33482900 1.0 Mg Mg9 1 0.50000000 0.74588800 0.41434900 1.0 Mg Mg10 1 0.50000000 0.25411200 0.41434900 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16786400 1.0 V V12 1 0.00000000 0.50000000 0.33162600 1.0 V V13 1 0.00000000 0.00000000 0.83162600 1.0 Sb Sb14 1 0.50000000 0.50000000 0.17419700 1.0 Sb Sb15 1 0.50000000 0.00000000 0.67419700 1.0