# generated using pymatgen data_Ta6Be15Co5Cu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55211970 _cell_length_b 7.54315104 _cell_length_c 7.54153298 _cell_angle_alpha 60.00709556 _cell_angle_beta 60.04636101 _cell_angle_gamma 59.97554380 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15Co5Cu3 _chemical_formula_sum 'Ta6 Be15 Co5 Cu3' _cell_volume 303.85132939 _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 0.21138554 0.21226708 0.78817369 1.0 Ta Ta1 1 0.19351374 0.78969886 0.80715490 1.0 Ta Ta2 1 0.79352573 0.19870672 0.21483643 1.0 Ta Ta3 1 0.19351374 0.78969886 0.20963150 1.0 Ta Ta4 1 0.79352573 0.19870672 0.79293012 1.0 Ta Ta5 1 0.81170096 0.79524297 0.19652803 1.0 Be Be6 1 0.49787212 0.49025499 0.50593694 1.0 Be Be7 1 0.49962207 0.49763797 0.00136998 1.0 Be Be8 1 0.00330779 0.49821478 0.49914516 1.0 Be Be9 1 0.49929477 0.00465002 0.99674017 1.0 Be Be10 1 0.99682776 0.00220668 0.50048328 1.0 Be Be11 1 0.00330779 0.49821478 0.99933226 1.0 Be Be12 1 0.49929477 0.00465002 0.49931504 1.0 Be Be13 1 0.83390139 0.51754287 0.82427787 1.0 Be Be14 1 0.17094045 0.17888163 0.48003063 1.0 Be Be15 1 0.48199308 0.17748666 0.17025963 1.0 Be Be16 1 0.17094045 0.17888163 0.17014629 1.0 Be Be17 1 0.51668547 0.83333537 0.82498958 1.0 Be Be18 1 0.82736523 0.82883501 0.82096905 1.0 Be Be19 1 0.82736523 0.82883501 0.52283070 1.0 Be Be20 1 0.17562599 0.47329337 0.17554032 1.0 Co Co21 1 0.62234364 0.13212622 0.62276407 1.0 Co Co22 1 0.37849892 0.37860235 0.86687374 1.0 Co Co23 1 0.86604536 0.37853011 0.37771326 1.0 Co Co24 1 0.37849892 0.37860235 0.37602599 1.0 Co Co25 1 0.13251346 0.62387120 0.62180717 1.0 Cu Cu26 1 0.62101408 0.62312545 0.62157521 1.0 Cu Cu27 1 0.62101408 0.62312545 0.13428425 1.0 Cu Cu28 1 0.37855970 0.86477786 0.37833172 1.0