# generated using pymatgen data_NpPaBe26 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23478694 _cell_length_b 7.23488784 _cell_length_c 7.22707221 _cell_angle_alpha 60.03480590 _cell_angle_beta 60.03434011 _cell_angle_gamma 59.92900515 _symmetry_Int_Tables_number 1 _chemical_formula_structural NpPaBe26 _chemical_formula_sum 'Np1 Pa1 Be26' _cell_volume 267.48405264 _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 Np Np0 1 0.74999842 0.75000158 0.74999842 1.0 Pa Pa1 1 0.25000408 0.24999592 0.25000408 1.0 Be Be2 1 0.99999946 0.00000054 0.99999946 1.0 Be Be3 1 0.50000109 0.49999891 0.50000109 1.0 Be Be4 1 0.06183484 0.28931069 0.93902990 1.0 Be Be5 1 0.79015674 0.56097872 0.43815933 1.0 Be Be6 1 0.56093883 0.79019604 0.21067563 1.0 Be Be7 1 0.21051793 0.56107868 0.79045793 1.0 Be Be8 1 0.79045793 0.43794545 0.21051793 1.0 Be Be9 1 0.56036784 0.43773277 0.79094445 1.0 Be Be10 1 0.21092535 0.79094519 0.43775641 1.0 Be Be11 1 0.93962882 0.06224171 0.28908796 1.0 Be Be12 1 0.28949698 0.93892646 0.06205987 1.0 Be Be13 1 0.06205987 0.70951668 0.28949698 1.0 Be Be14 1 0.06226964 0.93963073 0.70906873 1.0 Be Be15 1 0.28908796 0.70904151 0.93962882 1.0 Be Be16 1 0.70957160 0.06207082 0.93889777 1.0 Be Be17 1 0.70906873 0.28903090 0.06226964 1.0 Be Be18 1 0.93889777 0.28945981 0.70957160 1.0 Be Be19 1 0.43792333 0.79045572 0.56109668 1.0 Be Be20 1 0.43815933 0.21070521 0.79015674 1.0 Be Be21 1 0.79094445 0.21095494 0.56036784 1.0 Be Be22 1 0.43775641 0.56037305 0.21092535 1.0 Be Be23 1 0.21067563 0.43818950 0.56093883 1.0 Be Be24 1 0.56109668 0.21052427 0.43792333 1.0 Be Be25 1 0.28930777 0.06181666 0.70982262 1.0 Be Be26 1 0.93902990 0.70982457 0.06183484 1.0 Be Be27 1 0.70982262 0.93905295 0.28930777 1.0