# generated using pymatgen data_NdBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29626832 _cell_length_b 7.29626832 _cell_length_c 7.29619310 _cell_angle_alpha 60.00034101 _cell_angle_beta 60.00034101 _cell_angle_gamma 60.00067291 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdBe13 _chemical_formula_sum 'Nd2 Be26' _cell_volume 274.65490678 _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 0.25000000 0.25000000 0.24999900 1.0 Nd Nd1 1 0.74999900 0.74999900 0.75000000 1.0 Be Be2 1 0.28851137 0.06265709 0.93734124 1.0 Be Be3 1 0.06265809 0.28851037 0.71149130 1.0 Be Be4 1 0.71148963 0.93734191 0.06265976 1.0 Be Be5 1 0.93734291 0.71148863 0.28850970 1.0 Be Be6 1 0.93734405 0.28850915 0.06265903 1.0 Be Be7 1 0.06265187 0.93734813 0.28851163 1.0 Be Be8 1 0.28850915 0.93734305 0.71148876 1.0 Be Be9 1 0.28850811 0.71149189 0.06266538 1.0 Be Be10 1 0.71149185 0.06265795 0.28851024 1.0 Be Be11 1 0.93734713 0.06265287 0.71148937 1.0 Be Be12 1 0.06265795 0.71149185 0.93733997 1.0 Be Be13 1 0.71149089 0.28850911 0.93733562 1.0 Be Be14 1 0.43734191 0.21148963 0.56265976 1.0 Be Be15 1 0.21148863 0.43734291 0.78850970 1.0 Be Be16 1 0.56265709 0.78851137 0.43734124 1.0 Be Be17 1 0.78851037 0.56265809 0.21149130 1.0 Be Be18 1 0.21149185 0.56265795 0.43733997 1.0 Be Be19 1 0.56265287 0.43734713 0.21148937 1.0 Be Be20 1 0.56265795 0.21149185 0.78851124 1.0 Be Be21 1 0.78850911 0.21149089 0.43733562 1.0 Be Be22 1 0.43734405 0.78850915 0.21148776 1.0 Be Be23 1 0.43734813 0.56265187 0.78851163 1.0 Be Be24 1 0.78850915 0.43734305 0.56265903 1.0 Be Be25 1 0.21149189 0.78850811 0.56266538 1.0 Be Be26 1 0.00000000 -0.00000000 -0.00000000 1.0 Be Be27 1 0.50000000 0.50000000 0.50000000 1.0