# generated using pymatgen data_SrMg6Nb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18743400 _cell_length_b 6.69662500 _cell_length_c 11.33330400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6Nb _chemical_formula_sum 'Sr2 Mg12 Nb2' _cell_volume 393.69971673 _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 0.50000000 0.34219600 1.0 Sr Sr1 1 0.00000000 0.00000000 0.84219600 1.0 Mg Mg2 1 0.00000000 0.27441900 0.08996500 1.0 Mg Mg3 1 0.00000000 0.72558100 0.08996500 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83044400 1.0 Mg Mg5 1 0.50000000 0.26903200 0.91927400 1.0 Mg Mg6 1 0.50000000 0.73096800 0.91927400 1.0 Mg Mg7 1 0.50000000 0.50000000 0.65787000 1.0 Mg Mg8 1 0.00000000 0.77441900 0.58996500 1.0 Mg Mg9 1 0.00000000 0.22558100 0.58996500 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33044400 1.0 Mg Mg11 1 0.50000000 0.76903200 0.41927400 1.0 Mg Mg12 1 0.50000000 0.23096800 0.41927400 1.0 Mg Mg13 1 0.50000000 0.00000000 0.15787000 1.0 Nb Nb14 1 0.50000000 0.50000000 0.15101200 1.0 Nb Nb15 1 0.50000000 0.00000000 0.65101200 1.0