# generated using pymatgen data_Pr2Si3(AsPd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71948743 _cell_length_b 8.71948712 _cell_length_c 8.73345508 _cell_angle_alpha 60.05288403 _cell_angle_beta 60.05288756 _cell_angle_gamma 59.99999431 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Si3(AsPd7)3 _chemical_formula_sum 'Pr2 Si3 As3 Pd21' _cell_volume 469.89375126 _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 0.75023160 0.75023160 0.74930519 1.0 Pr Pr1 1 0.25023665 0.25023665 0.24929106 1.0 Si Si2 1 0.26159424 0.26159424 0.73871078 1.0 Si Si3 1 0.73810173 0.26159424 0.73871078 1.0 Si Si4 1 0.26159424 0.73810173 0.73871078 1.0 As As5 1 0.73928674 0.73928674 0.26068196 1.0 As As6 1 0.26074457 0.73928674 0.26068196 1.0 As As7 1 0.73928674 0.26074457 0.26068196 1.0 Pd Pd8 1 0.00132042 0.00132042 0.99603973 1.0 Pd Pd9 1 0.61426388 0.61426388 0.15721036 1.0 Pd Pd10 1 0.61115915 0.15717367 0.62050903 1.0 Pd Pd11 1 0.15717367 0.61115915 0.62050903 1.0 Pd Pd12 1 0.61115915 0.61115915 0.62050903 1.0 Pd Pd13 1 0.38551124 0.38551124 0.84346529 1.0 Pd Pd14 1 0.38205140 0.84200649 0.39388970 1.0 Pd Pd15 1 0.84200649 0.38205140 0.39388970 1.0 Pd Pd16 1 0.38205140 0.38205140 0.39388970 1.0 Pd Pd17 1 0.00261642 0.00261642 0.34808399 1.0 Pd Pd18 1 0.64668218 0.00261642 0.34808399 1.0 Pd Pd19 1 0.00261642 0.64668218 0.34808399 1.0 Pd Pd20 1 0.65508032 0.34871482 0.99251515 1.0 Pd Pd21 1 0.00369072 0.34871482 0.99251515 1.0 Pd Pd22 1 0.00141850 0.34250597 0.65465703 1.0 Pd Pd23 1 0.34871482 0.65508032 0.99251515 1.0 Pd Pd24 1 0.34250597 0.00141850 0.65465703 1.0 Pd Pd25 1 0.34871482 0.00369072 0.99251515 1.0 Pd Pd26 1 0.00141850 0.00141850 0.65465703 1.0 Pd Pd27 1 0.00369072 0.65508032 0.99251515 1.0 Pd Pd28 1 0.65508032 0.00369072 0.99251515 1.0