# generated using pymatgen data_Ta6Be15Co3Ni5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51692717 _cell_length_b 7.51692669 _cell_length_c 7.52145771 _cell_angle_alpha 59.96097109 _cell_angle_beta 59.96097362 _cell_angle_gamma 59.98493777 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15Co3Ni5 _chemical_formula_sum 'Ta6 Be15 Co3 Ni5' _cell_volume 300.30449374 _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 0.70986995 0.29443040 0.29570320 1.0 Ta Ta1 1 0.28767181 0.71155950 0.70292746 1.0 Ta Ta2 1 0.29443040 0.70986995 0.29570320 1.0 Ta Ta3 1 0.71155950 0.28767181 0.70292746 1.0 Ta Ta4 1 0.29353113 0.29353113 0.70719756 1.0 Ta Ta5 1 0.70443332 0.70443332 0.29117949 1.0 Be Be6 1 0.32657513 0.32657513 0.32749555 1.0 Be Be7 1 0.67298578 0.67298578 0.67319148 1.0 Be Be8 1 0.32625579 0.32625579 0.02011690 1.0 Be Be9 1 0.32486505 0.02254501 0.32648074 1.0 Be Be10 1 0.67382232 0.67382232 0.97919122 1.0 Be Be11 1 0.67418151 0.97844444 0.67456916 1.0 Be Be12 1 0.02254501 0.32486505 0.32648074 1.0 Be Be13 1 0.97844444 0.67418151 0.67456916 1.0 Be Be14 1 0.49988011 0.99816358 0.00200973 1.0 Be Be15 1 0.00142265 0.49748794 0.50052643 1.0 Be Be16 1 0.99816358 0.49988011 0.00200973 1.0 Be Be17 1 0.49748794 0.00142265 0.50052643 1.0 Be Be18 1 0.00114805 0.00114805 0.50020596 1.0 Be Be19 1 0.49981564 0.49981564 0.99982936 1.0 Be Be20 1 0.00085130 0.00085130 0.99682938 1.0 Co Co21 1 0.12261937 0.12261937 0.12083669 1.0 Co Co22 1 0.87715383 0.87715483 0.87884178 1.0 Co Co23 1 0.12324609 0.12324609 0.63333831 1.0 Ni Ni24 1 0.12320816 0.63324908 0.12258248 1.0 Ni Ni25 1 0.87693310 0.87693410 0.36659549 1.0 Ni Ni26 1 0.87639813 0.36725285 0.87777521 1.0 Ni Ni27 1 0.63324908 0.12320816 0.12258348 1.0 Ni Ni28 1 0.36725285 0.87639813 0.87777521 1.0