# generated using pymatgen data_SrZn4Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.28590251 _cell_length_b 8.28590181 _cell_length_c 8.28590292 _cell_angle_alpha 120.46798782 _cell_angle_beta 120.46798544 _cell_angle_gamma 89.19131396 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrZn4Cu9 _chemical_formula_sum 'Sr2 Zn8 Cu18' _cell_volume 399.36923659 _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 0.25000000 0.25000000 0.00000000 1.0 Sr Sr1 1 0.75000000 0.75000000 0.00000000 1.0 Zn Zn2 1 0.80068849 0.30068849 0.86161115 1.0 Zn Zn3 1 0.56092266 0.06092266 0.86161115 1.0 Zn Zn4 1 0.19931151 0.69931151 0.13838885 1.0 Zn Zn5 1 0.69931151 0.56092266 0.50000000 1.0 Zn Zn6 1 0.06092266 0.19931151 0.50000000 1.0 Zn Zn7 1 0.30068849 0.43907734 0.50000000 1.0 Zn Zn8 1 0.93907734 0.80068849 0.50000000 1.0 Zn Zn9 1 0.43907734 0.93907734 0.13838885 1.0 Cu Cu10 1 0.06472062 0.56472062 0.27331129 1.0 Cu Cu11 1 0.70858967 0.20858967 0.27331129 1.0 Cu Cu12 1 0.93527938 0.43527938 0.72668871 1.0 Cu Cu13 1 0.43527938 0.70858967 0.50000000 1.0 Cu Cu14 1 0.20858967 0.93527938 0.50000000 1.0 Cu Cu15 1 0.56472062 0.29141033 0.50000000 1.0 Cu Cu16 1 0.79141033 0.06472062 0.50000000 1.0 Cu Cu17 1 0.29141033 0.79141033 0.72668871 1.0 Cu Cu18 1 0.43602329 0.29514828 0.73117258 1.0 Cu Cu19 1 0.79514828 0.93602329 0.73117258 1.0 Cu Cu20 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu21 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu22 1 0.56397671 0.70485172 0.26882742 1.0 Cu Cu23 1 0.70485172 0.43602329 0.14087401 1.0 Cu Cu24 1 0.29514828 0.56397671 0.85912599 1.0 Cu Cu25 1 0.93602329 0.20485172 0.14087401 1.0 Cu Cu26 1 0.06397671 0.79514828 0.85912599 1.0 Cu Cu27 1 0.20485172 0.06397671 0.26882742 1.0