# generated using pymatgen data_PrY5Cd23P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88147708 _cell_length_b 9.84732470 _cell_length_c 9.84732404 _cell_angle_alpha 60.22967653 _cell_angle_beta 59.88525591 _cell_angle_gamma 59.88525266 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrY5Cd23P _chemical_formula_sum 'Pr1 Y5 Cd23 P1' _cell_volume 677.53772024 _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 0.20652919 0.79347081 0.79347081 1.0 Y Y1 1 0.80050774 0.80061522 0.19949226 1.0 Y Y2 1 0.19938578 0.80061522 0.19949226 1.0 Y Y3 1 0.79709977 0.20290123 0.20290123 1.0 Y Y4 1 0.19938578 0.19949226 0.80061522 1.0 Y Y5 1 0.80050774 0.19949226 0.80061522 1.0 Cd Cd6 1 0.83313654 0.83530606 0.49842185 1.0 Cd Cd7 1 0.83313654 0.49842185 0.83530606 1.0 Cd Cd8 1 0.50489917 0.83182076 0.83182076 1.0 Cd Cd9 1 0.83145931 0.83182076 0.83182076 1.0 Cd Cd10 1 0.16817924 0.16854069 0.49510183 1.0 Cd Cd11 1 0.16817924 0.49510183 0.16854069 1.0 Cd Cd12 1 0.50157815 0.16686346 0.16686346 1.0 Cd Cd13 1 0.16469494 0.16686346 0.16686346 1.0 Cd Cd14 1 0.61931691 0.62182451 0.13954168 1.0 Cd Cd15 1 0.61931691 0.13954168 0.62182451 1.0 Cd Cd16 1 0.13366378 0.61910304 0.61910304 1.0 Cd Cd17 1 0.62812914 0.61910304 0.61910304 1.0 Cd Cd18 1 0.38089596 0.37187086 0.86633621 1.0 Cd Cd19 1 0.38089596 0.86633621 0.37187086 1.0 Cd Cd20 1 0.86045832 0.38068309 0.38068309 1.0 Cd Cd21 1 0.37817549 0.38068309 0.38068309 1.0 Cd Cd22 1 0.99846576 0.00153424 0.49958435 1.0 Cd Cd23 1 0.50041565 0.00153324 0.49958535 1.0 Cd Cd24 1 0.99984431 0.50015569 0.50015569 1.0 Cd Cd25 1 0.50041565 0.49958535 0.00153324 1.0 Cd Cd26 1 0.99846576 0.49958435 0.00153424 1.0 Cd Cd27 1 0.49984431 0.00015569 0.00015569 1.0 Cd Cd28 1 0.49571376 0.50428624 0.50428624 1.0 P P29 1 0.99731020 0.00268980 0.00268980 1.0