# generated using pymatgen data_CsZnCd12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.77382113 _cell_length_b 9.77382078 _cell_length_c 9.77382043 _cell_angle_alpha 120.00000522 _cell_angle_beta 120.00000404 _cell_angle_gamma 89.99999372 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsZnCd12 _chemical_formula_sum 'Cs2 Zn2 Cd24' _cell_volume 660.20389039 _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 Cs Cs0 1 0.75000000 0.24999900 0.00000000 1.0 Cs Cs1 1 0.25000000 0.75000000 0.00000000 1.0 Zn Zn2 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn3 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd4 1 0.44201802 0.20301149 0.14503051 1.0 Cd Cd5 1 0.20301249 0.44201802 0.14503051 1.0 Cd Cd6 1 0.70301249 0.70301249 0.14503051 1.0 Cd Cd7 1 0.94201802 0.94201802 0.14503051 1.0 Cd Cd8 1 0.55798098 0.55798098 0.26099347 1.0 Cd Cd9 1 0.70301249 0.05798198 0.26099447 1.0 Cd Cd10 1 0.20301249 0.20301249 0.26099447 1.0 Cd Cd11 1 0.05798198 0.70301249 0.26099447 1.0 Cd Cd12 1 0.29698851 0.05798098 0.50000000 1.0 Cd Cd13 1 0.55798298 0.20301149 0.50000000 1.0 Cd Cd14 1 0.05798198 0.29698751 0.50000000 1.0 Cd Cd15 1 0.20301249 0.55798198 0.50000000 1.0 Cd Cd16 1 0.79698751 0.44201702 0.50000000 1.0 Cd Cd17 1 0.94201802 0.70301149 0.50000000 1.0 Cd Cd18 1 0.44201802 0.79698751 0.50000000 1.0 Cd Cd19 1 0.70301249 0.94201702 0.50000000 1.0 Cd Cd20 1 0.94201702 0.29698751 0.73900453 1.0 Cd Cd21 1 0.79698751 0.79698751 0.73900453 1.0 Cd Cd22 1 0.29698751 0.94201702 0.73900453 1.0 Cd Cd23 1 0.44201802 0.44201802 0.73900653 1.0 Cd Cd24 1 0.05798198 0.05798198 0.85496949 1.0 Cd Cd25 1 0.29698851 0.29698851 0.85496949 1.0 Cd Cd26 1 0.79698751 0.55798098 0.85496949 1.0 Cd Cd27 1 0.55798198 0.79698751 0.85496949 1.0