# generated using pymatgen data_SrYMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.26013700 _cell_length_b 7.09270700 _cell_length_c 11.68786600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrYMg6 _chemical_formula_sum 'Sr2 Y2 Mg12' _cell_volume 436.05804041 _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 Sr Sr0 1 0.00000000 0.00000000 0.59812200 1.0 Sr Sr1 1 0.00000000 0.50000000 0.09812200 1.0 Y Y2 1 0.50000000 0.00000000 0.90393300 1.0 Y Y3 1 0.50000000 0.50000000 0.40393300 1.0 Mg Mg4 1 0.50000000 0.72204100 0.66415600 1.0 Mg Mg5 1 0.50000000 0.27795900 0.66415600 1.0 Mg Mg6 1 0.50000000 0.00000000 0.40581600 1.0 Mg Mg7 1 0.00000000 0.76888100 0.34036600 1.0 Mg Mg8 1 0.00000000 0.23111900 0.34036600 1.0 Mg Mg9 1 0.00000000 0.00000000 0.08308400 1.0 Mg Mg10 1 0.50000000 0.22204100 0.16415600 1.0 Mg Mg11 1 0.50000000 0.77795900 0.16415600 1.0 Mg Mg12 1 0.50000000 0.50000000 0.90581600 1.0 Mg Mg13 1 0.00000000 0.26888100 0.84036600 1.0 Mg Mg14 1 0.00000000 0.73111900 0.84036600 1.0 Mg Mg15 1 0.00000000 0.50000000 0.58308400 1.0