# generated using pymatgen data_Sr6Li23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.49750215 _cell_length_b 10.49750215 _cell_length_c 10.49750650 _cell_angle_alpha 59.99998175 _cell_angle_beta 59.99998175 _cell_angle_gamma 59.99996350 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6Li23 _chemical_formula_sum 'Sr6 Li23' _cell_volume 817.98032778 _cell_formula_units_Z 1 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 0.20601735 0.20601735 0.79398265 1.0 Sr Sr1 1 0.20601735 0.79398265 0.79398265 1.0 Sr Sr2 1 0.79398265 0.20601735 0.20601735 1.0 Sr Sr3 1 0.20601735 0.79398265 0.20601735 1.0 Sr Sr4 1 0.79398265 0.20601735 0.79398265 1.0 Sr Sr5 1 0.79398265 0.79398265 0.20601735 1.0 Li Li6 1 0.50000000 0.50000000 0.50000000 1.0 Li Li7 1 0.50000000 0.50000000 0.00000000 1.0 Li Li8 1 0.00000000 0.50000000 0.50000000 1.0 Li Li9 1 0.50000000 -0.00000000 0.00000000 1.0 Li Li10 1 0.00000000 -0.00000000 0.50000000 1.0 Li Li11 1 0.00000000 0.50000000 0.00000000 1.0 Li Li12 1 0.50000000 -0.00000000 0.50000000 1.0 Li Li13 1 0.62169258 0.13492126 0.62169258 1.0 Li Li14 1 0.37830742 0.37830742 0.86507874 1.0 Li Li15 1 0.86507874 0.37830742 0.37830742 1.0 Li Li16 1 0.37830742 0.37830742 0.37830742 1.0 Li Li17 1 0.13492126 0.62169258 0.62169258 1.0 Li Li18 1 0.62169258 0.62169258 0.62169258 1.0 Li Li19 1 0.62169258 0.62169258 0.13492126 1.0 Li Li20 1 0.37830742 0.86507874 0.37830742 1.0 Li Li21 1 0.82224083 0.53327750 0.82224083 1.0 Li Li22 1 0.17775917 0.17775917 0.46672250 1.0 Li Li23 1 0.46672250 0.17775917 0.17775917 1.0 Li Li24 1 0.17775917 0.17775917 0.17775917 1.0 Li Li25 1 0.53327750 0.82224083 0.82224083 1.0 Li Li26 1 0.82224083 0.82224083 0.82224083 1.0 Li Li27 1 0.82224083 0.82224083 0.53327750 1.0 Li Li28 1 0.17775917 0.46672250 0.17775917 1.0