# generated using pymatgen data_PrNd(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44532326 _cell_length_b 7.43825662 _cell_length_c 7.39705186 _cell_angle_alpha 60.24616967 _cell_angle_beta 60.15118926 _cell_angle_gamma 59.60264006 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNd(Be11Cu2)2 _chemical_formula_sum 'Pr1 Nd1 Be22 Cu4' _cell_volume 289.64535301 _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 Pr Pr0 1 0.50000000 0.50000000 0.50000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 Be Be2 1 0.03073565 0.68258691 0.46906169 1.0 Be Be3 1 0.46906169 0.81761675 0.03073565 1.0 Be Be4 1 0.68258691 0.03073565 0.81761675 1.0 Be Be5 1 0.81761675 0.46906169 0.68258691 1.0 Be Be6 1 0.95480027 0.54550339 0.31103631 1.0 Be Be7 1 0.54550339 0.95480027 0.18866002 1.0 Be Be8 1 0.18866002 0.31103631 0.54550339 1.0 Be Be9 1 0.31103631 0.18866002 0.95480027 1.0 Be Be10 1 0.46451383 0.03479477 0.68506608 1.0 Be Be11 1 0.03479477 0.46451383 0.81562531 1.0 Be Be12 1 0.81562531 0.68506608 0.03479477 1.0 Be Be13 1 0.68506608 0.81562531 0.46451383 1.0 Be Be14 1 0.31793568 0.95870725 0.54213451 1.0 Be Be15 1 0.18122256 0.54213451 0.95870725 1.0 Be Be16 1 0.54213451 0.18122256 0.31793568 1.0 Be Be17 1 0.95870725 0.31793568 0.18122256 1.0 Be Be18 1 0.68813693 0.46472967 0.03504920 1.0 Be Be19 1 0.81208320 0.03504920 0.46472967 1.0 Be Be20 1 0.03504920 0.81208320 0.68813693 1.0 Be Be21 1 0.46472967 0.68813693 0.81208320 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 0.55077181 0.30840573 0.94960530 1.0 Cu Cu25 1 0.94960530 0.19121615 0.55077181 1.0 Cu Cu26 1 0.30840573 0.55077181 0.19121615 1.0 Cu Cu27 1 0.19121615 0.94960530 0.30840573 1.0