# generated using pymatgen data_SrLiMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28904300 _cell_length_b 6.73934000 _cell_length_c 11.83779600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLiMg6 _chemical_formula_sum 'Sr2 Li2 Mg12' _cell_volume 421.95420234 _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 0.50000000 0.50000000 0.17118700 1.0 Sr Sr1 1 0.50000000 0.00000000 0.67118700 1.0 Li Li2 1 0.00000000 0.50000000 0.34475500 1.0 Li Li3 1 0.00000000 0.00000000 0.84475500 1.0 Mg Mg4 1 0.00000000 0.76652400 0.07462000 1.0 Mg Mg5 1 0.00000000 0.23347600 0.07462000 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33111800 1.0 Mg Mg7 1 0.50000000 0.25815500 0.42156200 1.0 Mg Mg8 1 0.50000000 0.74184500 0.42156200 1.0 Mg Mg9 1 0.50000000 0.00000000 0.16057500 1.0 Mg Mg10 1 0.00000000 0.26652400 0.57462000 1.0 Mg Mg11 1 0.00000000 0.73347600 0.57462000 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83111800 1.0 Mg Mg13 1 0.50000000 0.75815500 0.92156200 1.0 Mg Mg14 1 0.50000000 0.24184500 0.92156200 1.0 Mg Mg15 1 0.50000000 0.50000000 0.66057500 1.0