# generated using pymatgen data_SrLi2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.35508385 _cell_length_b 8.35508385 _cell_length_c 4.89606547 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLi2Cu9 _chemical_formula_sum 'Sr2 Li4 Cu18' _cell_volume 341.78172809 _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 0.00000000 0.00000000 1.0 Sr Sr1 1 0.50000000 0.50000000 0.00000000 1.0 Li Li2 1 0.11507831 0.61507831 0.00000000 1.0 Li Li3 1 0.88492169 0.38492169 0.00000000 1.0 Li Li4 1 0.61507831 0.88492169 0.00000000 1.0 Li Li5 1 0.38492169 0.11507831 0.00000000 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu8 1 0.21351410 0.06589157 0.50000000 1.0 Cu Cu9 1 0.78648590 0.93410843 0.50000000 1.0 Cu Cu10 1 0.06589157 0.78648590 0.50000000 1.0 Cu Cu11 1 0.71351410 0.43410843 0.50000000 1.0 Cu Cu12 1 0.93410843 0.21351410 0.50000000 1.0 Cu Cu13 1 0.28648590 0.56589157 0.50000000 1.0 Cu Cu14 1 0.56589157 0.71351410 0.50000000 1.0 Cu Cu15 1 0.43410843 0.28648590 0.50000000 1.0 Cu Cu16 1 0.67772699 0.17772699 0.24627974 1.0 Cu Cu17 1 0.32227301 0.82227301 0.75372026 1.0 Cu Cu18 1 0.32227301 0.82227301 0.24627974 1.0 Cu Cu19 1 0.17772699 0.32227301 0.24627974 1.0 Cu Cu20 1 0.17772699 0.32227301 0.75372026 1.0 Cu Cu21 1 0.67772699 0.17772699 0.75372026 1.0 Cu Cu22 1 0.82227301 0.67772699 0.75372026 1.0 Cu Cu23 1 0.82227301 0.67772699 0.24627974 1.0