# generated using pymatgen data_Pr6Cd23Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.00342316 _cell_length_b 10.00358318 _cell_length_c 10.00876947 _cell_angle_alpha 59.98255331 _cell_angle_beta 59.98252766 _cell_angle_gamma 59.98084948 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6Cd23Se _chemical_formula_sum 'Pr6 Cd23 Se1' _cell_volume 707.93338602 _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 0.78958919 0.78960055 0.21040673 1.0 Pr Pr1 1 0.21039242 0.78960720 0.21029800 1.0 Pr Pr2 1 0.78963451 0.21036381 0.21026846 1.0 Pr Pr3 1 0.21039585 0.21039979 0.78960058 1.0 Pr Pr4 1 0.78961600 0.21038365 0.78971336 1.0 Pr Pr5 1 0.21038726 0.78961669 0.78970393 1.0 Cd Cd6 1 0.83203622 0.83202517 0.50390398 1.0 Cd Cd7 1 0.83200697 0.50411942 0.83193770 1.0 Cd Cd8 1 0.50409830 0.83201999 0.83194901 1.0 Cd Cd9 1 0.83203215 0.83204167 0.83203021 1.0 Cd Cd10 1 0.16796336 0.16797626 0.49609532 1.0 Cd Cd11 1 0.16797541 0.49591267 0.16805597 1.0 Cd Cd12 1 0.49588108 0.16798369 0.16806837 1.0 Cd Cd13 1 0.16797054 0.16796721 0.16795839 1.0 Cd Cd14 1 0.62288726 0.62287159 0.13133718 1.0 Cd Cd15 1 0.62290192 0.13143087 0.62282652 1.0 Cd Cd16 1 0.13142140 0.62291143 0.62283746 1.0 Cd Cd17 1 0.62287384 0.62287926 0.62291169 1.0 Cd Cd18 1 0.37712040 0.37712964 0.86865804 1.0 Cd Cd19 1 0.37708538 0.86858372 0.37717303 1.0 Cd Cd20 1 0.86857332 0.37709706 0.37715435 1.0 Cd Cd21 1 0.37713152 0.37711883 0.37709367 1.0 Cd Cd22 1 0.00001242 0.99999099 0.49999849 1.0 Cd Cd23 1 0.49998827 0.99999568 0.50000752 1.0 Cd Cd24 1 0.00000535 0.50000908 0.50002201 1.0 Cd Cd25 1 0.49998679 0.50001279 0.00002001 1.0 Cd Cd26 1 0.00000844 0.50001239 0.99996397 1.0 Cd Cd27 1 0.49999591 0.99999743 0.00003349 1.0 Cd Cd28 1 0.49999402 0.50001468 0.49998162 1.0 Se Se29 1 0.00003951 0.99992877 0.99999595 1.0