# generated using pymatgen data_Ta6Be15Co5Ni3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51607699 _cell_length_b 7.51682021 _cell_length_c 7.52191777 _cell_angle_alpha 59.97756431 _cell_angle_beta 59.97429022 _cell_angle_gamma 60.02401091 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15Co5Ni3 _chemical_formula_sum 'Ta6 Be15 Co5 Ni3' _cell_volume 300.44123352 _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 0.71272460 0.28795671 0.29714091 1.0 Ta Ta1 1 0.28453142 0.71085341 0.70915940 1.0 Ta Ta2 1 0.28453142 0.71085341 0.29545577 1.0 Ta Ta3 1 0.71272460 0.28795671 0.70217878 1.0 Ta Ta4 1 0.29291414 0.29423172 0.70642707 1.0 Ta Ta5 1 0.71374129 0.70462613 0.29081629 1.0 Be Be6 1 0.32600857 0.32700102 0.32668658 1.0 Be Be7 1 0.67333157 0.67362788 0.67285267 1.0 Be Be8 1 0.32600857 0.32700102 0.02030482 1.0 Be Be9 1 0.32526369 0.02141689 0.32665971 1.0 Be Be10 1 0.67333157 0.67362788 0.98018688 1.0 Be Be11 1 0.67468476 0.97809946 0.67360689 1.0 Be Be12 1 0.02516558 0.32483673 0.32499935 1.0 Be Be13 1 0.97595875 0.67553203 0.67425461 1.0 Be Be14 1 0.49955300 0.00240301 0.99835078 1.0 Be Be15 1 0.00121186 0.50017378 0.49772703 1.0 Be Be16 1 0.00121186 0.50017378 0.00088733 1.0 Be Be17 1 0.49955300 0.00240301 0.49969322 1.0 Be Be18 1 0.99826170 0.00222306 0.49975762 1.0 Be Be19 1 0.49756549 0.50042562 0.00100444 1.0 Be Be20 1 0.00118768 0.99626618 0.00127357 1.0 Co Co21 1 0.12387032 0.12231639 0.12068251 1.0 Co Co22 1 0.87565558 0.87720859 0.87918706 1.0 Co Co23 1 0.12387032 0.12231639 0.63313177 1.0 Co Co24 1 0.12460868 0.63206547 0.12166293 1.0 Co Co25 1 0.87565558 0.87720859 0.36794977 1.0 Ni Ni26 1 0.87601645 0.36702155 0.87848050 1.0 Ni Ni27 1 0.63242350 0.12362104 0.12197773 1.0 Ni Ni28 1 0.36843546 0.87655451 0.87750402 1.0