# generated using pymatgen data_Mg6VSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.19134600 _cell_length_b 6.08709100 _cell_length_c 10.97273000 _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 346.74041333 _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 0.74905500 0.91674200 1.0 Mg Mg1 1 0.50000000 0.25094500 0.91674200 1.0 Mg Mg2 1 0.00000000 0.25845500 0.58289300 1.0 Mg Mg3 1 0.00000000 0.74154500 0.58289300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83002500 1.0 Mg Mg5 1 0.00000000 0.00000000 0.83595400 1.0 Mg Mg6 1 0.50000000 0.24905500 0.41674200 1.0 Mg Mg7 1 0.50000000 0.75094500 0.41674200 1.0 Mg Mg8 1 0.00000000 0.75845500 0.08289300 1.0 Mg Mg9 1 0.00000000 0.24154500 0.08289300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33002500 1.0 Mg Mg11 1 0.00000000 0.50000000 0.33595400 1.0 V V12 1 0.50000000 0.50000000 0.66678700 1.0 V V13 1 0.50000000 0.00000000 0.16678700 1.0 Sb Sb14 1 0.50000000 0.00000000 0.66796200 1.0 Sb Sb15 1 0.50000000 0.50000000 0.16796200 1.0