# generated using pymatgen data_Mg6VGa _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93660900 _cell_length_b 6.20573600 _cell_length_c 10.68512400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6VGa _chemical_formula_sum 'Mg12 V2 Ga2' _cell_volume 327.34189582 _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 0.25510000 0.08395700 1.0 Mg Mg1 1 0.00000000 0.74490000 0.08395700 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83417200 1.0 Mg Mg3 1 0.50000000 0.24168900 0.91311400 1.0 Mg Mg4 1 0.50000000 0.75831100 0.91311400 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66706300 1.0 Mg Mg6 1 0.00000000 0.75510000 0.58395700 1.0 Mg Mg7 1 0.00000000 0.24490000 0.58395700 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33417200 1.0 Mg Mg9 1 0.50000000 0.74168900 0.41311400 1.0 Mg Mg10 1 0.50000000 0.25831100 0.41311400 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16706300 1.0 V V12 1 0.00000000 0.50000000 0.32900700 1.0 V V13 1 0.00000000 0.00000000 0.82900700 1.0 Ga Ga14 1 0.50000000 0.50000000 0.17561600 1.0 Ga Ga15 1 0.50000000 0.00000000 0.67561600 1.0