# generated using pymatgen data_CeBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.28974312 _cell_length_b 7.28975052 _cell_length_c 7.29465979 _cell_angle_alpha 59.97773395 _cell_angle_beta 59.97770032 _cell_angle_gamma 59.98592469 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeBe13 _chemical_formula_sum 'Ce2 Be26' _cell_volume 273.98222707 _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 Ce Ce0 1 0.75000000 0.75000000 0.75000000 1.0 Ce Ce1 1 0.25000000 0.25000000 0.25000000 1.0 Be Be2 1 0.93757505 0.28869507 0.71131670 1.0 Be Be3 1 0.71130493 0.06242495 0.93758682 1.0 Be Be4 1 -0.00000000 0.00000000 -0.00000000 1.0 Be Be5 1 0.50000000 0.50000000 0.50000000 1.0 Be Be6 1 0.28869507 0.93757505 0.06241318 1.0 Be Be7 1 0.56225666 0.43774334 0.78879067 1.0 Be Be8 1 0.78873873 0.21126127 0.56248440 1.0 Be Be9 1 0.56255831 0.78865924 0.21115190 1.0 Be Be10 1 0.43744169 0.21134076 0.78884810 1.0 Be Be11 1 0.43757505 0.78869507 0.56241318 1.0 Be Be12 1 0.78869507 0.43757505 0.21131670 1.0 Be Be13 1 0.06255831 0.28865924 0.93763255 1.0 Be Be14 1 0.93774334 0.06225666 0.28879067 1.0 Be Be15 1 0.71126127 0.28873873 0.06248440 1.0 Be Be16 1 0.93744169 0.71134076 0.06236745 1.0 Be Be17 1 0.71134076 0.93744169 0.28884810 1.0 Be Be18 1 0.06225666 0.93774334 0.71120933 1.0 Be Be19 1 0.28865924 0.06255831 0.71115190 1.0 Be Be20 1 0.28873873 0.71126127 0.93751560 1.0 Be Be21 1 0.78865924 0.56255831 0.43763255 1.0 Be Be22 1 0.21126127 0.78873873 0.43751560 1.0 Be Be23 1 0.21130493 0.56242495 0.78868330 1.0 Be Be24 1 0.56242495 0.21130493 0.43758682 1.0 Be Be25 1 0.43774334 0.56225666 0.21120933 1.0 Be Be26 1 0.21134076 0.43744169 0.56236745 1.0 Be Be27 1 0.06242495 0.71130493 0.28868330 1.0