# generated using pymatgen data_SrLiCu12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.12234663 _cell_length_b 8.12234621 _cell_length_c 8.12234685 _cell_angle_alpha 60.00000133 _cell_angle_beta 60.00000306 _cell_angle_gamma 59.99999574 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLiCu12 _chemical_formula_sum 'Sr2 Li2 Cu24' _cell_volume 378.90431451 _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 0.75000000 0.75000000 0.75000000 1.0 Sr Sr1 1 0.25000000 0.25000000 0.25000000 1.0 Li Li2 1 0.00000000 0.00000000 0.00000000 1.0 Li Li3 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.70499274 0.93538862 0.29500726 1.0 Cu Cu5 1 0.93538862 0.70499274 0.06461138 1.0 Cu Cu6 1 0.06461138 0.29500726 0.93538862 1.0 Cu Cu7 1 0.79500726 0.56461138 0.43538862 1.0 Cu Cu8 1 0.56461138 0.79500726 0.20499274 1.0 Cu Cu9 1 0.20499274 0.56461138 0.79500726 1.0 Cu Cu10 1 0.79500726 0.43538862 0.20499274 1.0 Cu Cu11 1 0.56461138 0.43538862 0.79500726 1.0 Cu Cu12 1 0.20499274 0.79500726 0.43538862 1.0 Cu Cu13 1 0.93538862 0.06461138 0.29500726 1.0 Cu Cu14 1 0.29500726 0.93538862 0.06461138 1.0 Cu Cu15 1 0.06461138 0.70499274 0.29500726 1.0 Cu Cu16 1 0.06461138 0.93538862 0.70499274 1.0 Cu Cu17 1 0.29500726 0.70499274 0.93538862 1.0 Cu Cu18 1 0.70499274 0.06461138 0.93538862 1.0 Cu Cu19 1 0.70499274 0.29500726 0.06461138 1.0 Cu Cu20 1 0.93538862 0.29500726 0.70499274 1.0 Cu Cu21 1 0.43538862 0.79500726 0.56461138 1.0 Cu Cu22 1 0.43538862 0.20499274 0.79500726 1.0 Cu Cu23 1 0.79500726 0.20499274 0.56461138 1.0 Cu Cu24 1 0.43538862 0.56461138 0.20499274 1.0 Cu Cu25 1 0.20499274 0.43538862 0.56461138 1.0 Cu Cu26 1 0.56461138 0.20499274 0.43538862 1.0 Cu Cu27 1 0.29500726 0.06461138 0.70499274 1.0