# generated using pymatgen data_YMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.01793700 _cell_length_b 6.58368000 _cell_length_c 11.32259200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6Al _chemical_formula_sum 'Y2 Mg12 Al2' _cell_volume 374.05871401 _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 Y Y0 1 0.00000000 0.50000000 0.17401300 1.0 Y Y1 1 0.00000000 0.00000000 0.67401300 1.0 Mg Mg2 1 0.50000000 0.24232000 0.08059900 1.0 Mg Mg3 1 0.50000000 0.75768000 0.08059900 1.0 Mg Mg4 1 0.50000000 0.50000000 0.83255200 1.0 Mg Mg5 1 0.00000000 0.24317900 0.91841100 1.0 Mg Mg6 1 0.00000000 0.75682100 0.91841100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66450400 1.0 Mg Mg8 1 0.50000000 0.74232000 0.58059900 1.0 Mg Mg9 1 0.50000000 0.25768000 0.58059900 1.0 Mg Mg10 1 0.50000000 0.00000000 0.33255200 1.0 Mg Mg11 1 0.00000000 0.74317900 0.41841100 1.0 Mg Mg12 1 0.00000000 0.25682100 0.41841100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16450400 1.0 Al Al14 1 0.50000000 0.50000000 0.33091100 1.0 Al Al15 1 0.50000000 0.00000000 0.83091100 1.0