# generated using pymatgen data_PaBe12Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23877639 _cell_length_b 7.34170944 _cell_length_c 7.21253037 _cell_angle_alpha 59.64554514 _cell_angle_beta 59.72078429 _cell_angle_gamma 59.23096575 _symmetry_Int_Tables_number 1 _chemical_formula_structural PaBe12Co _chemical_formula_sum 'Pa2 Be24 Co2' _cell_volume 268.14789875 _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 Pa Pa0 1 0.24078532 0.25904369 0.24102800 1.0 Pa Pa1 1 0.75921468 0.74095631 0.75897200 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Be Be4 1 0.56867194 0.78663684 0.43136457 1.0 Be Be5 1 0.43132806 0.21336316 0.56863543 1.0 Be Be6 1 0.29754703 0.93831263 0.70241170 1.0 Be Be7 1 0.70245297 0.06168737 0.29758830 1.0 Be Be8 1 0.93247636 0.28204464 0.06763863 1.0 Be Be9 1 0.06752364 0.71795536 0.93236137 1.0 Be Be10 1 0.20489526 0.79776665 0.55978674 1.0 Be Be11 1 0.79510474 0.20223335 0.44021326 1.0 Be Be12 1 0.44024231 0.56242784 0.79483338 1.0 Be Be13 1 0.55975769 0.43757216 0.20516662 1.0 Be Be14 1 0.71005656 0.28288041 0.93800419 1.0 Be Be15 1 0.28994344 0.71711959 0.06199581 1.0 Be Be16 1 0.06209047 0.93082199 0.28984411 1.0 Be Be17 1 0.93790953 0.06917801 0.71015589 1.0 Be Be18 1 0.55823029 0.20716240 0.79507148 1.0 Be Be19 1 0.44176971 0.79283760 0.20492852 1.0 Be Be20 1 0.79483167 0.43977773 0.55815578 1.0 Be Be21 1 0.20516833 0.56022227 0.44184422 1.0 Be Be22 1 0.93794139 0.71005542 0.28882949 1.0 Be Be23 1 0.06205861 0.28994458 0.71117051 1.0 Be Be24 1 0.28877287 0.06317766 0.93799125 1.0 Be Be25 1 0.71122713 0.93682234 0.06200875 1.0 Co Co26 1 0.80663568 0.55480921 0.19339977 1.0 Co Co27 1 0.19336432 0.44519079 0.80660023 1.0