# generated using pymatgen data_Pr2(SnPd3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.05783380 _cell_length_b 8.05783309 _cell_length_c 9.32616365 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.67498198 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2(SnPd3)3 _chemical_formula_sum 'Pr4 Sn6 Pd18' _cell_volume 526.11816466 _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 0.32991339 0.01698602 0.75000000 1.0 Pr Pr1 1 0.67008661 0.98301398 0.25000000 1.0 Pr Pr2 1 0.01698602 0.32991339 0.75000000 1.0 Pr Pr3 1 0.98301398 0.67008661 0.25000000 1.0 Sn Sn4 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn5 1 0.67959453 0.32040547 0.00000000 1.0 Sn Sn6 1 0.32040547 0.67959453 0.50000000 1.0 Sn Sn7 1 0.32040547 0.67959453 0.00000000 1.0 Sn Sn8 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn9 1 0.67959453 0.32040547 0.50000000 1.0 Pd Pd10 1 0.33533635 0.33533635 0.96221162 1.0 Pd Pd11 1 0.45212917 0.64570406 0.75000000 1.0 Pd Pd12 1 0.54787083 0.35429594 0.25000000 1.0 Pd Pd13 1 0.64570406 0.45212917 0.75000000 1.0 Pd Pd14 1 0.00661943 0.34119464 0.08427533 1.0 Pd Pd15 1 0.99338057 0.65880536 0.58427533 1.0 Pd Pd16 1 0.34119464 0.00661943 0.41572467 1.0 Pd Pd17 1 0.65880536 0.99338057 0.91572467 1.0 Pd Pd18 1 0.99338057 0.65880536 0.91572467 1.0 Pd Pd19 1 0.00661943 0.34119464 0.41572467 1.0 Pd Pd20 1 0.65880536 0.99338057 0.58427533 1.0 Pd Pd21 1 0.85499274 0.85499274 0.75000000 1.0 Pd Pd22 1 0.33533635 0.33533635 0.53778838 1.0 Pd Pd23 1 0.66466365 0.66466365 0.03778838 1.0 Pd Pd24 1 0.34119464 0.00661943 0.08427533 1.0 Pd Pd25 1 0.66466365 0.66466365 0.46221162 1.0 Pd Pd26 1 0.14500726 0.14500726 0.25000000 1.0 Pd Pd27 1 0.35429594 0.54787083 0.25000000 1.0