# generated using pymatgen data_NdPaBe26 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.25952590 _cell_length_b 7.25952554 _cell_length_c 7.25952546 _cell_angle_alpha 59.99999575 _cell_angle_beta 59.99999741 _cell_angle_gamma 59.99999926 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdPaBe26 _chemical_formula_sum 'Nd1 Pa1 Be26' _cell_volume 270.52643331 _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 0.25000000 0.25000000 0.25000000 1.0 Pa Pa1 1 0.75000000 0.75000000 0.75000000 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 0.78806840 0.56330769 0.20908150 1.0 Be Be5 1 0.20908150 0.43954142 0.78806840 1.0 Be Be6 1 0.56330769 0.78806840 0.43954142 1.0 Be Be7 1 0.43954142 0.20908150 0.56330769 1.0 Be Be8 1 0.29091850 0.93669231 0.71193160 1.0 Be Be9 1 0.71193160 0.06045858 0.29091850 1.0 Be Be10 1 0.93669231 0.29091850 0.06045858 1.0 Be Be11 1 0.06045858 0.71193160 0.93669231 1.0 Be Be12 1 0.20908150 0.78806840 0.56330769 1.0 Be Be13 1 0.78806840 0.20908150 0.43954142 1.0 Be Be14 1 0.43954142 0.56330769 0.78806840 1.0 Be Be15 1 0.56330769 0.43954142 0.20908150 1.0 Be Be16 1 0.71193160 0.29091850 0.93669231 1.0 Be Be17 1 0.29091850 0.71193160 0.06045858 1.0 Be Be18 1 0.06045858 0.93669231 0.29091850 1.0 Be Be19 1 0.93669231 0.06045858 0.71193160 1.0 Be Be20 1 0.56330769 0.20908150 0.78806840 1.0 Be Be21 1 0.43954142 0.78806840 0.20908150 1.0 Be Be22 1 0.78806840 0.43954142 0.56330769 1.0 Be Be23 1 0.20908150 0.56330769 0.43954142 1.0 Be Be24 1 0.93669231 0.71193160 0.29091850 1.0 Be Be25 1 0.06045858 0.29091850 0.71193160 1.0 Be Be26 1 0.29091850 0.06045858 0.93669231 1.0 Be Be27 1 0.71193160 0.93669231 0.06045858 1.0