# generated using pymatgen data_LaMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12493500 _cell_length_b 6.65712600 _cell_length_c 11.44580500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6V _chemical_formula_sum 'La2 Mg12 V2' _cell_volume 390.50039829 _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 La La0 1 0.50000000 0.50000000 0.17476900 1.0 La La1 1 0.50000000 0.00000000 0.67476900 1.0 Mg Mg2 1 0.00000000 0.23983200 0.07867900 1.0 Mg Mg3 1 0.00000000 0.76016800 0.07867900 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83380700 1.0 Mg Mg5 1 0.50000000 0.24095600 0.91906100 1.0 Mg Mg6 1 0.50000000 0.75904400 0.91906100 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66161000 1.0 Mg Mg8 1 0.00000000 0.73983200 0.57867900 1.0 Mg Mg9 1 0.00000000 0.26016800 0.57867900 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33380700 1.0 Mg Mg11 1 0.50000000 0.74095600 0.41906100 1.0 Mg Mg12 1 0.50000000 0.25904400 0.41906100 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16161000 1.0 V V14 1 0.00000000 0.50000000 0.33433500 1.0 V V15 1 0.00000000 0.00000000 0.83433500 1.0