# generated using pymatgen data_Pr6Mg2Cd21P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.99653032 _cell_length_b 9.99068433 _cell_length_c 9.99068329 _cell_angle_alpha 60.15074629 _cell_angle_beta 59.98023851 _cell_angle_gamma 59.98023356 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6Mg2Cd21P _chemical_formula_sum 'Pr6 Mg2 Cd21 P1' _cell_volume 706.13372566 _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 0.79344472 0.79540286 0.20459614 1.0 Pr Pr1 1 0.20655528 0.79540386 0.20459714 1.0 Pr Pr2 1 0.79373939 0.20626061 0.20626061 1.0 Pr Pr3 1 0.20655528 0.20459714 0.79540386 1.0 Pr Pr4 1 0.79344472 0.20459614 0.79540286 1.0 Pr Pr5 1 0.20626061 0.79373939 0.79373939 1.0 Mg Mg6 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg7 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd8 1 0.83194069 0.82905441 0.50706421 1.0 Cd Cd9 1 0.83194069 0.50706421 0.82905441 1.0 Cd Cd10 1 0.50843111 0.83027633 0.83027633 1.0 Cd Cd11 1 0.83101623 0.83027533 0.83027533 1.0 Cd Cd12 1 0.16805931 0.17094559 0.49293579 1.0 Cd Cd13 1 0.16805931 0.49293579 0.17094559 1.0 Cd Cd14 1 0.49156889 0.16972367 0.16972367 1.0 Cd Cd15 1 0.16898377 0.16972467 0.16972467 1.0 Cd Cd16 1 0.62242223 0.62070886 0.13444768 1.0 Cd Cd17 1 0.62242223 0.13444768 0.62070886 1.0 Cd Cd18 1 0.13435059 0.62046420 0.62046420 1.0 Cd Cd19 1 0.62472000 0.62046420 0.62046420 1.0 Cd Cd20 1 0.37757777 0.37929114 0.86555232 1.0 Cd Cd21 1 0.37757777 0.86555232 0.37929114 1.0 Cd Cd22 1 0.86564941 0.37953580 0.37953580 1.0 Cd Cd23 1 0.37528000 0.37953580 0.37953580 1.0 Cd Cd24 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 P P29 1 0.00000000 0.00000000 0.00000000 1.0