# generated using pymatgen data_Ta5Be15NbCu8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61027784 _cell_length_b 7.61015443 _cell_length_c 7.63824401 _cell_angle_alpha 59.88077679 _cell_angle_beta 59.88310916 _cell_angle_gamma 60.24627081 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta5Be15NbCu8 _chemical_formula_sum 'Ta5 Be15 Nb1 Cu8' _cell_volume 312.81971248 _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 Ta Ta0 1 0.19822604 0.80073127 0.80176175 1.0 Ta Ta1 1 0.80068110 0.19829514 0.19933765 1.0 Ta Ta2 1 0.19823899 0.80073010 0.19933592 1.0 Ta Ta3 1 0.80067166 0.19828372 0.80175684 1.0 Ta Ta4 1 0.81874909 0.81873071 0.18125824 1.0 Be Be5 1 0.50160308 0.50002254 0.49838572 1.0 Be Be6 1 0.49964558 0.50132492 0.99980467 1.0 Be Be7 1 0.00116612 0.49874294 0.50140656 1.0 Be Be8 1 0.49853944 0.00124585 0.99893914 1.0 Be Be9 1 0.99996925 0.00073304 0.50041573 1.0 Be Be10 1 0.00116318 0.49863517 0.99887219 1.0 Be Be11 1 0.49875557 0.00114551 0.50120750 1.0 Be Be12 1 0.82491213 0.52023621 0.82738574 1.0 Be Be13 1 0.17261629 0.17256174 0.47968296 1.0 Be Be14 1 0.48109059 0.17424266 0.17234794 1.0 Be Be15 1 0.17262316 0.17256146 0.17511255 1.0 Be Be16 1 0.52028758 0.82494517 0.82734304 1.0 Be Be17 1 0.82760085 0.82754863 0.82585264 1.0 Be Be18 1 0.82766173 0.82762217 0.51894469 1.0 Be Be19 1 0.17421652 0.48101421 0.17239329 1.0 Nb Nb20 1 0.17845260 0.17845249 0.82154750 1.0 Cu Cu21 1 0.61968211 0.13185606 0.62423117 1.0 Cu Cu22 1 0.37594959 0.37589070 0.86781046 1.0 Cu Cu23 1 0.86849784 0.38129277 0.37508660 1.0 Cu Cu24 1 0.37578577 0.37576985 0.38030352 1.0 Cu Cu25 1 0.13219167 0.61962514 0.62407205 1.0 Cu Cu26 1 0.62475579 0.62474371 0.61864926 1.0 Cu Cu27 1 0.62491786 0.62486722 0.13150541 1.0 Cu Cu28 1 0.38134684 0.86814990 0.37525125 1.0