# generated using pymatgen data_Sr9Zn3(CuO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66729300 _cell_length_b 11.42483100 _cell_length_c 11.45452479 _cell_angle_alpha 98.35869529 _cell_angle_beta 99.15613071 _cell_angle_gamma 90.00109327 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr9Zn3(CuO7)2 _chemical_formula_sum 'Sr9 Zn3 Cu2 O14' _cell_volume 468.64421864 _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 0.30173800 0.42642200 0.61122400 1.0 Sr Sr1 1 0.32845700 0.08442900 0.64847700 1.0 Sr Sr2 1 0.31365000 0.78982200 0.63249100 1.0 Sr Sr3 1 0.69158600 0.21964200 0.37916700 1.0 Sr Sr4 1 0.48426300 0.17575900 0.97039300 1.0 Sr Sr5 1 0.49429600 0.49801500 0.00191900 1.0 Sr Sr6 1 0.69715600 0.57586400 0.39257500 1.0 Sr Sr7 1 0.51227100 0.81104200 0.02153700 1.0 Sr Sr8 1 0.68916400 0.90067400 0.37429700 1.0 Zn Zn9 1 0.11170100 0.70357700 0.22326400 1.0 Zn Zn10 1 0.10482000 0.03963700 0.20527800 1.0 Zn Zn11 1 0.88628900 0.29858700 0.77688200 1.0 Cu Cu12 1 0.88724600 0.62374100 0.78828200 1.0 Cu Cu13 1 0.10503300 0.37656300 0.21356800 1.0 O O14 1 0.79345900 0.27551500 0.59489500 1.0 O O15 1 0.19683100 0.07031500 0.39005300 1.0 O O16 1 0.02108500 0.35361400 0.05434400 1.0 O O17 1 0.90951000 0.14125000 0.82208100 1.0 O O18 1 0.18813200 0.40135500 0.37864000 1.0 O O19 1 0.40380600 0.36505100 0.81292500 1.0 O O20 1 0.79314400 0.92758100 0.58843600 1.0 O O21 1 0.20291600 0.72856500 0.40592900 1.0 O O22 1 0.58230300 0.09305100 0.16056700 1.0 O O23 1 0.80468300 0.59920600 0.62316400 1.0 O O24 1 0.96894700 0.64769900 0.94793300 1.0 O O25 1 0.42898200 0.90938400 0.84041100 1.0 O O26 1 0.08555600 0.86328500 0.17180100 1.0 O O27 1 0.59401900 0.63978200 0.18801600 1.0