# generated using pymatgen data_Pa2Be23Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36082986 _cell_length_b 7.36082881 _cell_length_c 7.48907772 _cell_angle_alpha 119.43511830 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000026 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Be23Pd3 _chemical_formula_sum 'Pa2 Be23 Pd3' _cell_volume 289.34942761 _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 Pa Pa0 1 0.75479641 0.50959382 0.26439023 1.0 Pa Pa1 1 0.24945756 0.49891411 0.74837167 1.0 Be Be2 1 0.99883531 0.99766961 0.99650492 1.0 Be Be3 1 0.43570045 0.00772357 0.22858084 1.0 Be Be4 1 0.22085726 0.65655872 0.22858084 1.0 Be Be5 1 0.57202212 0.79288038 0.22858084 1.0 Be Be6 1 0.29138066 0.22912529 0.29990407 1.0 Be Be7 1 0.07077678 0.36215744 0.29990407 1.0 Be Be8 1 0.93774463 0.00852241 0.29990407 1.0 Be Be9 1 0.21100918 0.00076059 0.44004171 1.0 Be Be10 1 0.78975141 0.22903253 0.44004171 1.0 Be Be11 1 0.43928011 0.65029029 0.44004171 1.0 Be Be12 1 0.50160213 0.00320326 0.50480539 1.0 Be Be13 1 0.79316924 0.00410052 0.56383966 1.0 Be Be14 1 0.55973914 0.35290738 0.56383966 1.0 Be Be15 1 0.21093128 0.77067043 0.56383966 1.0 Be Be16 1 0.05653065 0.99365438 0.69882488 1.0 Be Be17 1 0.93712273 0.64229523 0.69882488 1.0 Be Be18 1 0.70517149 0.76170114 0.69882488 1.0 Be Be19 1 0.56034104 0.99421934 0.77325777 1.0 Be Be20 1 0.43387730 0.21291573 0.77325777 1.0 Be Be21 1 0.77903943 0.33938047 0.77325777 1.0 Be Be22 1 0.30411357 0.98970869 0.93496178 1.0 Be Be23 1 0.94525310 0.24936666 0.93496178 1.0 Be Be24 1 0.68559512 0.63084922 0.93496178 1.0 Pd Pd25 1 0.69690207 0.00927075 0.05589690 1.0 Pd Pd26 1 0.31236869 0.35899483 0.05589690 1.0 Pd Pd27 1 0.04662615 0.74352821 0.05589690 1.0