# generated using pymatgen data_Pa2Be25Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23917156 _cell_length_b 7.27106306 _cell_length_c 7.22810989 _cell_angle_alpha 59.90410120 _cell_angle_beta 59.79016932 _cell_angle_gamma 59.75339468 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Be25Ni _chemical_formula_sum 'Pa2 Be25 Ni1' _cell_volume 267.90210805 _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 0.24572677 0.25398806 0.25003845 1.0 Pa Pa1 1 0.74996155 0.74975328 0.75427323 1.0 Be Be2 1 0.50217894 0.49984847 0.49782106 1.0 Be Be3 1 0.00009916 0.00131735 0.99990084 1.0 Be Be4 1 0.20286898 0.44418984 0.79713102 1.0 Be Be5 1 0.56345208 0.78891234 0.43654792 1.0 Be Be6 1 0.43870210 0.20731263 0.56129790 1.0 Be Be7 1 0.29152294 0.93906337 0.70847706 1.0 Be Be8 1 0.70775867 0.06021854 0.29224133 1.0 Be Be9 1 0.93804328 0.28733274 0.06195672 1.0 Be Be10 1 0.06627046 0.71563918 0.93372954 1.0 Be Be11 1 0.20822828 0.79415422 0.55824614 1.0 Be Be12 1 0.78987729 0.20557342 0.44244104 1.0 Be Be13 1 0.44175386 0.56062863 0.79177172 1.0 Be Be14 1 0.55755896 0.43789275 0.21012271 1.0 Be Be15 1 0.71040895 0.28884382 0.93834695 1.0 Be Be16 1 0.28974972 0.71118269 0.06115743 1.0 Be Be17 1 0.06165305 0.93760072 0.28959105 1.0 Be Be18 1 0.93884257 0.06208984 0.71025028 1.0 Be Be19 1 0.55835965 0.20775718 0.79342799 1.0 Be Be20 1 0.43785226 0.79124965 0.20874359 1.0 Be Be21 1 0.79125641 0.43784551 0.56214774 1.0 Be Be22 1 0.20657201 0.55954482 0.44164035 1.0 Be Be23 1 0.93766916 0.71063649 0.28984351 1.0 Be Be24 1 0.06174809 0.29015329 0.71045728 1.0 Be Be25 1 0.28954272 0.06235766 0.93825191 1.0 Be Be26 1 0.71015649 0.93814916 0.06233084 1.0 Ni Ni27 1 0.80218959 0.55676636 0.19781041 1.0