# generated using pymatgen data_PuBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24321607 _cell_length_b 7.24321607 _cell_length_c 7.24080214 _cell_angle_alpha 60.01102380 _cell_angle_beta 60.01102380 _cell_angle_gamma 60.07662033 _symmetry_Int_Tables_number 1 _chemical_formula_structural PuBe13 _chemical_formula_sum 'Pu2 Be26' _cell_volume 268.81768864 _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 Pu Pu0 1 0.25000000 0.25000000 0.25000000 1.0 Pu Pu1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 0.00000000 -0.00000000 -0.00000000 1.0 Be Be3 1 0.50000000 0.50000000 0.50000000 1.0 Be Be4 1 0.28952830 0.93813745 0.06224760 1.0 Be Be5 1 0.56200664 0.43799336 0.79019075 1.0 Be Be6 1 0.79019367 0.20980633 0.56185681 1.0 Be Be7 1 0.56192025 0.79048969 0.20999424 1.0 Be Be8 1 0.43807975 0.20951031 0.79000576 1.0 Be Be9 1 0.43813745 0.78952830 0.56224760 1.0 Be Be10 1 0.78952830 0.43813745 0.21008866 1.0 Be Be11 1 0.06192025 0.29048969 0.93759582 1.0 Be Be12 1 0.93799336 0.06200664 0.29019075 1.0 Be Be13 1 0.70980633 0.29019367 0.06185681 1.0 Be Be14 1 0.93807975 0.70951031 0.06240418 1.0 Be Be15 1 0.70951031 0.93807975 0.29000476 1.0 Be Be16 1 0.06200664 0.93799336 0.70980925 1.0 Be Be17 1 0.29048969 0.06192025 0.70999524 1.0 Be Be18 1 0.29019367 0.70980633 0.93814319 1.0 Be Be19 1 0.79048969 0.56192025 0.43759582 1.0 Be Be20 1 0.20980633 0.79019367 0.43814319 1.0 Be Be21 1 0.21047170 0.56186255 0.78991134 1.0 Be Be22 1 0.56186255 0.21047170 0.43775240 1.0 Be Be23 1 0.43799336 0.56200664 0.20980925 1.0 Be Be24 1 0.20951031 0.43807975 0.56240418 1.0 Be Be25 1 0.06186255 0.71047170 0.28991134 1.0 Be Be26 1 0.71047170 0.06186255 0.93775240 1.0 Be Be27 1 0.93813745 0.28952830 0.71008866 1.0