# generated using pymatgen data_Pr6Cd23S _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.97544407 _cell_length_b 9.97544394 _cell_length_c 9.97544308 _cell_angle_alpha 59.99999962 _cell_angle_beta 60.00000005 _cell_angle_gamma 59.99999961 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6Cd23S _chemical_formula_sum 'Pr6 Cd23 S1' _cell_volume 701.91038008 _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 Pr Pr0 1 0.79520971 0.79520971 0.20479029 1.0 Pr Pr1 1 0.20479029 0.79520971 0.20479029 1.0 Pr Pr2 1 0.79520971 0.20479029 0.20479029 1.0 Pr Pr3 1 0.20479029 0.20479029 0.79520971 1.0 Pr Pr4 1 0.79520971 0.20479029 0.79520971 1.0 Pr Pr5 1 0.20479029 0.79520971 0.79520971 1.0 Cd Cd6 1 0.83185148 0.83185148 0.50444355 1.0 Cd Cd7 1 0.83185148 0.50444355 0.83185148 1.0 Cd Cd8 1 0.50444355 0.83185148 0.83185148 1.0 Cd Cd9 1 0.83185148 0.83185148 0.83185148 1.0 Cd Cd10 1 0.16814852 0.16814852 0.49555645 1.0 Cd Cd11 1 0.16814852 0.49555645 0.16814852 1.0 Cd Cd12 1 0.49555645 0.16814852 0.16814852 1.0 Cd Cd13 1 0.16814852 0.16814852 0.16814852 1.0 Cd Cd14 1 0.62205193 0.62205193 0.13384321 1.0 Cd Cd15 1 0.62205193 0.13384321 0.62205193 1.0 Cd Cd16 1 0.13384321 0.62205193 0.62205193 1.0 Cd Cd17 1 0.62205193 0.62205193 0.62205193 1.0 Cd Cd18 1 0.37794807 0.37794807 0.86615679 1.0 Cd Cd19 1 0.37794807 0.86615679 0.37794807 1.0 Cd Cd20 1 0.86615679 0.37794807 0.37794807 1.0 Cd Cd21 1 0.37794807 0.37794807 0.37794807 1.0 Cd Cd22 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd23 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd25 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd26 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.50000000 0.50000000 1.0 S S29 1 0.00000000 0.00000000 0.00000000 1.0