# generated using pymatgen data_Sr4Zn11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 20.31326400 _cell_length_b 11.97318235 _cell_length_c 11.97318235 _cell_angle_alpha 43.98002649 _cell_angle_beta 31.97472869 _cell_angle_gamma 31.97472869 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Zn11 _chemical_formula_sum 'Sr8 Zn22' _cell_volume 816.59162661 _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 0.45748500 0.27967400 0.72032600 1.0 Sr Sr1 1 0.45748500 0.72032600 0.27967400 1.0 Sr Sr2 1 0.42781100 0.77967400 0.77967400 1.0 Sr Sr3 1 0.79251600 0.77967400 0.22032600 1.0 Sr Sr4 1 0.79251600 0.22032600 0.77967400 1.0 Sr Sr5 1 0.98715800 0.22032600 0.22032600 1.0 Sr Sr6 1 0.82218900 0.72032600 0.72032600 1.0 Sr Sr7 1 0.26284200 0.27967400 0.27967400 1.0 Zn Zn8 1 0.29148200 0.90937500 0.62585600 1.0 Zn Zn9 1 0.82671400 0.09062500 0.37414400 1.0 Zn Zn10 1 0.16733800 0.87414400 0.40937500 1.0 Zn Zn11 1 0.95851800 0.87414400 0.59062500 1.0 Zn Zn12 1 0.95851800 0.59062500 0.87414400 1.0 Zn Zn13 1 0.45085700 0.12585600 0.59062500 1.0 Zn Zn14 1 0.42328600 0.12585600 0.40937500 1.0 Zn Zn15 1 0.42328600 0.40937500 0.12585600 1.0 Zn Zn16 1 0.08266200 0.09062500 0.62585600 1.0 Zn Zn17 1 0.08266200 0.62585600 0.09062500 1.0 Zn Zn18 1 0.79914300 0.90937500 0.37414400 1.0 Zn Zn19 1 0.79914300 0.37414400 0.90937500 1.0 Zn Zn20 1 0.29148200 0.62585600 0.90937500 1.0 Zn Zn21 1 0.82671400 0.37414400 0.09062500 1.0 Zn Zn22 1 0.45085700 0.59062500 0.12585600 1.0 Zn Zn23 1 0.16733800 0.40937500 0.87414400 1.0 Zn Zn24 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn25 1 0.25000000 0.50000000 0.50000000 1.0 Zn Zn26 1 0.12500000 0.75000000 0.25000000 1.0 Zn Zn27 1 0.12500000 0.25000000 0.75000000 1.0 Zn Zn28 1 0.62500000 0.25000000 0.25000000 1.0 Zn Zn29 1 0.12500000 0.75000000 0.75000000 1.0