# generated using pymatgen data_NdPa(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32371161 _cell_length_b 7.35246723 _cell_length_c 7.30566397 _cell_angle_alpha 59.95066654 _cell_angle_beta 59.78281432 _cell_angle_gamma 59.70749297 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdPa(Be12Cu)2 _chemical_formula_sum 'Nd1 Pa1 Be24 Cu2' _cell_volume 276.98996791 _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 Nd Nd0 1 0.25073143 0.24926857 0.25073143 1.0 Pa Pa1 1 0.74913198 0.75086802 0.74913198 1.0 Be Be2 1 0.49972686 0.50027314 0.49972686 1.0 Be Be3 1 0.99943161 0.00056839 0.99943161 1.0 Be Be4 1 0.56616676 0.78909566 0.43899493 1.0 Be Be5 1 0.43899493 0.20574366 0.56616676 1.0 Be Be6 1 0.29102322 0.93650858 0.71129341 1.0 Be Be7 1 0.71129341 0.06117478 0.29102322 1.0 Be Be8 1 0.93062738 0.28193773 0.06687883 1.0 Be Be9 1 0.06687883 0.72055606 0.93062738 1.0 Be Be10 1 0.20946742 0.79522092 0.55677048 1.0 Be Be11 1 0.78800621 0.20290984 0.44459021 1.0 Be Be12 1 0.44459021 0.56449373 0.78800621 1.0 Be Be13 1 0.55677048 0.43854218 0.20946742 1.0 Be Be14 1 0.71204555 0.28936335 0.93682081 1.0 Be Be15 1 0.29113690 0.71486509 0.05889379 1.0 Be Be16 1 0.05889379 0.93510622 0.29113690 1.0 Be Be17 1 0.93682081 0.06176929 0.71204555 1.0 Be Be18 1 0.56743600 0.20476091 0.78900922 1.0 Be Be19 1 0.43708229 0.78997024 0.20770448 1.0 Be Be20 1 0.78900922 0.43879387 0.56743600 1.0 Be Be21 1 0.20770448 0.56524298 0.43708229 1.0 Be Be22 1 0.93650378 0.71441218 0.29062874 1.0 Be Be23 1 0.05991518 0.28941685 0.71234666 1.0 Be Be24 1 0.29062874 0.05845531 0.93650378 1.0 Be Be25 1 0.71234666 0.93832131 0.05991518 1.0 Cu Cu26 1 0.80074869 0.55891694 0.19688919 1.0 Cu Cu27 1 0.19688919 0.44344418 0.80074869 1.0