# generated using pymatgen data_YMg6Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08085600 _cell_length_b 6.13428700 _cell_length_c 11.89660300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6Ga _chemical_formula_sum 'Y2 Mg12 Ga2' _cell_volume 370.78652827 _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 0.50000000 0.50000000 0.68228900 1.0 Y Y1 1 0.50000000 0.00000000 0.18228900 1.0 Mg Mg2 1 0.50000000 0.75251600 0.92947000 1.0 Mg Mg3 1 0.50000000 0.24748400 0.92947000 1.0 Mg Mg4 1 0.00000000 0.24947700 0.57493700 1.0 Mg Mg5 1 0.00000000 0.75052300 0.57493700 1.0 Mg Mg6 1 0.00000000 0.50000000 0.84161900 1.0 Mg Mg7 1 0.00000000 0.00000000 0.81107100 1.0 Mg Mg8 1 0.50000000 0.25251600 0.42947000 1.0 Mg Mg9 1 0.50000000 0.74748400 0.42947000 1.0 Mg Mg10 1 0.00000000 0.74947700 0.07493700 1.0 Mg Mg11 1 0.00000000 0.25052300 0.07493700 1.0 Mg Mg12 1 0.00000000 0.00000000 0.34161900 1.0 Mg Mg13 1 0.00000000 0.50000000 0.31107100 1.0 Ga Ga14 1 0.50000000 0.00000000 0.65620300 1.0 Ga Ga15 1 0.50000000 0.50000000 0.15620300 1.0