# generated using pymatgen data_GdPaBe26 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23245950 _cell_length_b 7.23245920 _cell_length_c 7.23245892 _cell_angle_alpha 60.00000127 _cell_angle_beta 60.00000266 _cell_angle_gamma 60.00000038 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdPaBe26 _chemical_formula_sum 'Gd1 Pa1 Be26' _cell_volume 267.51183146 _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 Gd Gd0 1 0.75000000 0.75000000 0.75000000 1.0 Pa Pa1 1 0.25000000 0.25000000 0.25000000 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 0.79091170 0.56087056 0.21098624 1.0 Be Be5 1 0.21098624 0.43723150 0.79091170 1.0 Be Be6 1 0.56087056 0.79091170 0.43723150 1.0 Be Be7 1 0.43723150 0.21098624 0.56087056 1.0 Be Be8 1 0.28901376 0.93912944 0.70908830 1.0 Be Be9 1 0.70908830 0.06276850 0.28901376 1.0 Be Be10 1 0.93912944 0.28901376 0.06276850 1.0 Be Be11 1 0.06276850 0.70908830 0.93912944 1.0 Be Be12 1 0.21098624 0.79091170 0.56087056 1.0 Be Be13 1 0.79091170 0.21098624 0.43723150 1.0 Be Be14 1 0.43723150 0.56087056 0.79091170 1.0 Be Be15 1 0.56087056 0.43723150 0.21098624 1.0 Be Be16 1 0.70908830 0.28901376 0.93912944 1.0 Be Be17 1 0.28901376 0.70908830 0.06276850 1.0 Be Be18 1 0.06276850 0.93912944 0.28901376 1.0 Be Be19 1 0.93912944 0.06276850 0.70908830 1.0 Be Be20 1 0.56087056 0.21098624 0.79091170 1.0 Be Be21 1 0.43723150 0.79091170 0.21098624 1.0 Be Be22 1 0.79091170 0.43723150 0.56087056 1.0 Be Be23 1 0.21098624 0.56087056 0.43723150 1.0 Be Be24 1 0.93912944 0.70908830 0.28901376 1.0 Be Be25 1 0.06276850 0.28901376 0.70908830 1.0 Be Be26 1 0.28901376 0.06276850 0.93912944 1.0 Be Be27 1 0.70908830 0.93912944 0.06276850 1.0