# generated using pymatgen data_YMg6Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.03715500 _cell_length_b 6.52562300 _cell_length_c 11.28862600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6Zn _chemical_formula_sum 'Y2 Mg12 Zn2' _cell_volume 371.06362219 _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 0.32580800 1.0 Y Y1 1 0.00000000 0.00000000 0.82580800 1.0 Mg Mg2 1 0.00000000 0.25815300 0.08031500 1.0 Mg Mg3 1 0.00000000 0.74184700 0.08031500 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83542600 1.0 Mg Mg5 1 0.50000000 0.25806600 0.92072300 1.0 Mg Mg6 1 0.50000000 0.74193400 0.92072300 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66793900 1.0 Mg Mg8 1 0.00000000 0.75815300 0.58031500 1.0 Mg Mg9 1 0.00000000 0.24184700 0.58031500 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33542600 1.0 Mg Mg11 1 0.50000000 0.75806600 0.42072300 1.0 Mg Mg12 1 0.50000000 0.24193400 0.42072300 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16793900 1.0 Zn Zn14 1 0.50000000 0.50000000 0.16875100 1.0 Zn Zn15 1 0.50000000 0.00000000 0.66875100 1.0