# generated using pymatgen data_Sr3(ZnRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02304093 _cell_length_b 8.17429342 _cell_length_c 14.12277639 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3(ZnRh)2 _chemical_formula_sum 'Sr12 Zn8 Rh8' _cell_volume 695.32224000 _cell_formula_units_Z 4 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 0.62971008 0.24677769 0.25000000 1.0 Sr Sr1 1 0.37028992 0.75322231 0.75000000 1.0 Sr Sr2 1 0.37028992 0.74677769 0.25000000 1.0 Sr Sr3 1 0.62971008 0.25322231 0.75000000 1.0 Sr Sr4 1 0.14332681 0.39625158 0.09638219 1.0 Sr Sr5 1 0.85667319 0.60374842 0.90361781 1.0 Sr Sr6 1 0.85667319 0.60374842 0.59638219 1.0 Sr Sr7 1 0.85667319 0.89625158 0.40361781 1.0 Sr Sr8 1 0.14332681 0.39625158 0.40361781 1.0 Sr Sr9 1 0.14332681 0.10374842 0.59638219 1.0 Sr Sr10 1 0.14332681 0.10374842 0.90361781 1.0 Sr Sr11 1 0.85667319 0.89625158 0.09638219 1.0 Zn Zn12 1 0.17520420 0.08795230 0.25000000 1.0 Zn Zn13 1 0.82479580 0.91204770 0.75000000 1.0 Zn Zn14 1 0.82479580 0.58795230 0.25000000 1.0 Zn Zn15 1 0.17520420 0.41204770 0.75000000 1.0 Zn Zn16 1 0.59565081 0.25000000 0.00000000 1.0 Zn Zn17 1 0.40434919 0.75000000 0.00000000 1.0 Zn Zn18 1 0.40434919 0.75000000 0.50000000 1.0 Zn Zn19 1 0.59565081 0.25000000 0.50000000 1.0 Rh Rh20 1 0.36224961 0.02739903 0.09034004 1.0 Rh Rh21 1 0.63775039 0.97260097 0.90965996 1.0 Rh Rh22 1 0.63775039 0.97260097 0.59034004 1.0 Rh Rh23 1 0.63775039 0.52739903 0.40965996 1.0 Rh Rh24 1 0.36224961 0.02739903 0.40965996 1.0 Rh Rh25 1 0.36224961 0.47260097 0.59034004 1.0 Rh Rh26 1 0.36224961 0.47260097 0.90965996 1.0 Rh Rh27 1 0.63775039 0.52739903 0.09034004 1.0