# generated using pymatgen data_Sr2Zn25Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57964097 _cell_length_b 8.60478895 _cell_length_c 8.58563857 _cell_angle_alpha 59.88004835 _cell_angle_beta 60.15938294 _cell_angle_gamma 59.94915664 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Zn25Au _chemical_formula_sum 'Sr2 Zn25 Au1' _cell_volume 448.15048829 _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 0.24715729 0.25048021 0.24991654 1.0 Sr Sr1 1 0.75008346 0.74755504 0.75284271 1.0 Zn Zn2 1 0.55785229 0.43857491 0.20347540 1.0 Zn Zn3 1 0.05968032 0.93606970 0.30272397 1.0 Zn Zn4 1 0.30216367 0.05758732 0.93803216 1.0 Zn Zn5 1 0.69727603 0.29847499 0.94031968 1.0 Zn Zn6 1 0.20284813 0.55963094 0.43887445 1.0 Zn Zn7 1 0.94040089 0.05921527 0.70054125 1.0 Zn Zn8 1 0.20556109 0.44305915 0.79443891 1.0 Zn Zn9 1 0.94050182 0.70093056 0.29985974 1.0 Zn Zn10 1 0.43944232 0.20040404 0.56055768 1.0 Zn Zn11 1 0.56018579 0.79903733 0.43981421 1.0 Zn Zn12 1 0.43872051 0.79863890 0.20187322 1.0 Zn Zn13 1 0.20259744 0.79921949 0.55999750 1.0 Zn Zn14 1 0.70014026 0.94129213 0.05949818 1.0 Zn Zn15 1 0.29932674 0.93996925 0.70067326 1.0 Zn Zn16 1 0.79652460 0.19990261 0.44214771 1.0 Zn Zn17 1 0.56112555 0.20135352 0.79715187 1.0 Zn Zn18 1 0.06196784 0.29778315 0.69783633 1.0 Zn Zn19 1 0.79812678 0.43923263 0.56127949 1.0 Zn Zn20 1 0.69999121 0.05967330 0.30000879 1.0 Zn Zn21 1 0.79623962 0.56549803 0.20376038 1.0 Zn Zn22 1 0.29945875 0.70015641 0.05959911 1.0 Zn Zn23 1 0.44000250 0.56181342 0.79740256 1.0 Zn Zn24 1 0.05986062 0.70253368 0.94013938 1.0 Zn Zn25 1 0.50050817 0.49990110 0.49949183 1.0 Zn Zn26 1 0.00025309 0.99926793 0.99974691 1.0 Au Au27 1 0.94200422 0.30274601 0.05799578 1.0