# generated using pymatgen data_NaYMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.23666200 _cell_length_b 6.79021000 _cell_length_c 11.53191300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaYMg6 _chemical_formula_sum 'Na2 Y2 Mg12' _cell_volume 410.05216237 _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 Na Na0 1 0.50000000 0.50000000 0.83432400 1.0 Na Na1 1 0.50000000 0.00000000 0.33432400 1.0 Y Y2 1 0.50000000 0.50000000 0.33511700 1.0 Y Y3 1 0.50000000 0.00000000 0.83511700 1.0 Mg Mg4 1 0.50000000 0.25554000 0.08096000 1.0 Mg Mg5 1 0.50000000 0.74446000 0.08096000 1.0 Mg Mg6 1 0.00000000 0.24994100 0.92033400 1.0 Mg Mg7 1 0.00000000 0.75005900 0.92033400 1.0 Mg Mg8 1 0.00000000 0.50000000 0.16435100 1.0 Mg Mg9 1 0.00000000 0.50000000 0.66362200 1.0 Mg Mg10 1 0.50000000 0.75554000 0.58096000 1.0 Mg Mg11 1 0.50000000 0.24446000 0.58096000 1.0 Mg Mg12 1 0.00000000 0.74994100 0.42033400 1.0 Mg Mg13 1 0.00000000 0.25005900 0.42033400 1.0 Mg Mg14 1 0.00000000 0.00000000 0.66435100 1.0 Mg Mg15 1 0.00000000 0.00000000 0.16362200 1.0