# generated using pymatgen data_Ta6Be15Ni8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51877672 _cell_length_b 7.51877285 _cell_length_c 7.51877386 _cell_angle_alpha 60.00232295 _cell_angle_beta 60.00234118 _cell_angle_gamma 60.00233138 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15Ni8 _chemical_formula_sum 'Ta6 Be15 Ni8' _cell_volume 300.57242631 _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 0.70343029 0.29657091 0.29657091 1.0 Ta Ta1 1 0.29657239 0.70342517 0.70342565 1.0 Ta Ta2 1 0.29657112 0.70342726 0.29657552 1.0 Ta Ta3 1 0.70342833 0.29657225 0.70342716 1.0 Ta Ta4 1 0.29657159 0.29657614 0.70342684 1.0 Ta Ta5 1 0.70342982 0.70342780 0.29657156 1.0 Be Be6 1 0.32663986 0.32664188 0.32664147 1.0 Be Be7 1 0.67336007 0.67335931 0.67335949 1.0 Be Be8 1 0.32664388 0.32664584 0.02006907 1.0 Be Be9 1 0.32664438 0.02006827 0.32664621 1.0 Be Be10 1 0.67335576 0.67335485 0.97993018 1.0 Be Be11 1 0.67335588 0.97992967 0.67335485 1.0 Be Be12 1 0.02006735 0.32664582 0.32664570 1.0 Be Be13 1 0.97992869 0.67335570 0.67335547 1.0 Be Be14 1 0.50000260 -0.00000004 -0.00000016 1.0 Be Be15 1 -0.00000259 0.50000343 0.50000103 1.0 Be Be16 1 -0.00000242 0.50000110 -0.00000058 1.0 Be Be17 1 0.50000399 -0.00000076 0.49999790 1.0 Be Be18 1 -0.00000253 -0.00000123 0.50000070 1.0 Be Be19 1 0.50000269 0.49999824 -0.00000019 1.0 Be Be20 1 0.99999768 0.00000037 0.00000155 1.0 Ni Ni21 1 0.12223560 0.12224262 0.12224184 1.0 Ni Ni22 1 0.87776027 0.87775305 0.87775340 1.0 Ni Ni23 1 0.12223097 0.12223808 0.63328783 1.0 Ni Ni24 1 0.12223178 0.63328718 0.12223724 1.0 Ni Ni25 1 0.87776484 0.87775807 0.36672517 1.0 Ni Ni26 1 0.87776409 0.36672574 0.87775823 1.0 Ni Ni27 1 0.63328990 0.12223536 0.12223417 1.0 Ni Ni28 1 0.36672173 0.87776091 0.87776176 1.0