# generated using pymatgen data_CeNd(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41134213 _cell_length_b 7.41965903 _cell_length_c 7.37617989 _cell_angle_alpha 60.11920807 _cell_angle_beta 60.23131119 _cell_angle_gamma 59.64945911 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeNd(Be11Cu2)2 _chemical_formula_sum 'Ce1 Nd1 Be22 Cu4' _cell_volume 286.79534841 _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 Ce Ce0 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd1 1 0.50000000 0.50000000 0.50000000 1.0 Be Be2 1 0.03109489 0.68351422 0.46829945 1.0 Be Be3 1 0.46829945 0.81709144 0.03109489 1.0 Be Be4 1 0.68351422 0.03109489 0.81709144 1.0 Be Be5 1 0.81709144 0.46829945 0.68351422 1.0 Be Be6 1 0.95398437 0.54661544 0.31085357 1.0 Be Be7 1 0.54661544 0.95398437 0.18854562 1.0 Be Be8 1 0.18854562 0.31085357 0.54661544 1.0 Be Be9 1 0.31085357 0.18854562 0.95398437 1.0 Be Be10 1 0.46267412 0.03458278 0.68627136 1.0 Be Be11 1 0.03458278 0.46267412 0.81647174 1.0 Be Be12 1 0.81647174 0.68627136 0.03458278 1.0 Be Be13 1 0.68627136 0.81647174 0.46267412 1.0 Be Be14 1 0.31459549 0.95716919 0.54513474 1.0 Be Be15 1 0.18310057 0.54513474 0.95716919 1.0 Be Be16 1 0.54513474 0.18310057 0.31459549 1.0 Be Be17 1 0.95716919 0.31459549 0.18310057 1.0 Be Be18 1 0.68947510 0.46300612 0.03610612 1.0 Be Be19 1 0.81141366 0.03610612 0.46300612 1.0 Be Be20 1 0.03610612 0.81141366 0.68947510 1.0 Be Be21 1 0.46300612 0.68947510 0.81141366 1.0 Be Be22 1 0.25000000 0.25000000 0.25000000 1.0 Be Be23 1 0.75000000 0.75000000 0.75000000 1.0 Cu Cu24 1 0.55189267 0.30759445 0.94899380 1.0 Cu Cu25 1 0.94899380 0.19151907 0.55189267 1.0 Cu Cu26 1 0.30759445 0.55189267 0.19151907 1.0 Cu Cu27 1 0.19151907 0.94899380 0.30759445 1.0