# generated using pymatgen data_NdBe11Cu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42877644 _cell_length_b 7.43520384 _cell_length_c 7.38639799 _cell_angle_alpha 60.15982065 _cell_angle_beta 60.24599989 _cell_angle_gamma 59.59453010 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdBe11Cu2 _chemical_formula_sum 'Nd2 Be22 Cu4' _cell_volume 288.46691931 _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 Nd Nd0 1 0.75000000 0.75000000 0.75000000 1.0 Nd Nd1 1 0.25000000 0.25000000 0.25000000 1.0 Be Be2 1 0.43192085 0.79175624 0.56807815 1.0 Be Be3 1 0.56120825 0.43879275 0.79569248 1.0 Be Be4 1 0.79175524 0.43192185 0.20824376 1.0 Be Be5 1 0.79569348 0.20430752 0.56120725 1.0 Be Be6 1 0.20824476 0.56807815 0.79175624 1.0 Be Be7 1 0.43879175 0.56120725 0.20430752 1.0 Be Be8 1 0.56807915 0.20824376 0.43192185 1.0 Be Be9 1 0.20430652 0.79569248 0.43879275 1.0 Be Be10 1 0.93833904 0.71422074 0.06166196 1.0 Be Be11 1 0.71422174 0.93833804 0.28577926 1.0 Be Be12 1 0.06166096 0.28577926 0.93833804 1.0 Be Be13 1 0.28577826 0.06166196 0.71422074 1.0 Be Be14 1 0.71914535 0.06759567 0.93240433 1.0 Be Be15 1 0.06546778 0.93453022 0.71414857 1.0 Be Be16 1 0.06759367 0.71914235 0.28085765 1.0 Be Be17 1 0.28585243 0.71414857 0.93453022 1.0 Be Be18 1 0.93240633 0.28085765 0.71914235 1.0 Be Be19 1 0.93453222 0.06546978 0.28585143 1.0 Be Be20 1 0.28085465 0.93240433 0.06759567 1.0 Be Be21 1 0.71414757 0.28585143 0.06546978 1.0 Be Be22 1 0.50000000 0.50000000 0.50000000 1.0 Be Be23 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu24 1 0.80082149 0.55861459 0.44138541 1.0 Cu Cu25 1 0.55861959 0.80082549 0.19917451 1.0 Cu Cu26 1 0.19917851 0.44138541 0.55861459 1.0 Cu Cu27 1 0.44138041 0.19917451 0.80082549 1.0