# generated using pymatgen data_Pr3Cd2Sn5Pd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.55508429 _cell_length_b 10.12619796 _cell_length_c 13.87454076 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Cd2Sn5Pd4 _chemical_formula_sum 'Pr6 Cd4 Sn10 Pd8' _cell_volume 639.97270029 _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 Pr Pr0 1 0.00000000 0.24364929 0.00000000 1.0 Pr Pr1 1 0.50000000 0.75635071 0.50000000 1.0 Pr Pr2 1 0.00000000 0.24543196 0.31378313 1.0 Pr Pr3 1 0.50000000 0.75456804 0.18621687 1.0 Pr Pr4 1 0.00000000 0.24543196 0.68621687 1.0 Pr Pr5 1 0.50000000 0.75456804 0.81378313 1.0 Cd Cd6 1 0.50000000 0.97249689 0.00000000 1.0 Cd Cd7 1 0.00000000 0.02750311 0.50000000 1.0 Cd Cd8 1 0.50000000 0.53280264 0.00000000 1.0 Cd Cd9 1 0.00000000 0.46719736 0.50000000 1.0 Sn Sn10 1 0.00000000 0.51595653 0.15552849 1.0 Sn Sn11 1 0.50000000 0.48404347 0.34447151 1.0 Sn Sn12 1 0.00000000 0.51595653 0.84447151 1.0 Sn Sn13 1 0.50000000 0.48404347 0.65552849 1.0 Sn Sn14 1 0.00000000 0.88239128 0.32472776 1.0 Sn Sn15 1 0.50000000 0.11760872 0.17527224 1.0 Sn Sn16 1 0.00000000 0.88239128 0.67527224 1.0 Sn Sn17 1 0.50000000 0.11760872 0.82472776 1.0 Sn Sn18 1 0.00000000 0.76864631 0.00000000 1.0 Sn Sn19 1 0.50000000 0.23135369 0.50000000 1.0 Pd Pd20 1 0.00000000 0.97620803 0.13450563 1.0 Pd Pd21 1 0.50000000 0.02379197 0.36549437 1.0 Pd Pd22 1 0.00000000 0.97620803 0.86549437 1.0 Pd Pd23 1 0.50000000 0.02379197 0.63450563 1.0 Pd Pd24 1 0.00000000 0.62002830 0.33841952 1.0 Pd Pd25 1 0.50000000 0.37997170 0.16158048 1.0 Pd Pd26 1 0.00000000 0.62002830 0.66158048 1.0 Pd Pd27 1 0.50000000 0.37997170 0.83841952 1.0