# generated using pymatgen data_Ta6Be15Cu3Ni5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55358851 _cell_length_b 7.55358848 _cell_length_c 7.54818111 _cell_angle_alpha 119.96887676 _cell_angle_beta 90.01357538 _cell_angle_gamma 120.03913447 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15Cu3Ni5 _chemical_formula_sum 'Ta6 Be15 Cu3 Ni5' _cell_volume 304.45961353 _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 0.20716574 0.99996361 0.20712835 1.0 Ta Ta1 1 0.20351632 0.40712701 0.19906114 1.0 Ta Ta2 1 0.79193413 0.99554481 0.19906114 1.0 Ta Ta3 1 0.19562291 0.99981079 0.79538213 1.0 Ta Ta4 1 0.80343849 0.99547087 0.79890936 1.0 Ta Ta5 1 0.79557134 0.59975922 0.79538213 1.0 Be Be6 1 0.50059133 0.00132944 0.00395977 1.0 Be Be7 1 0.00263032 0.50337043 0.00395977 1.0 Be Be8 1 0.50019443 0.50194999 0.00214143 1.0 Be Be9 1 0.51929315 0.34800120 0.17629344 1.0 Be Be10 1 0.82816205 0.34769838 0.17586143 1.0 Be Be11 1 0.82829124 0.65699929 0.17629344 1.0 Be Be12 1 0.82498665 0.65017148 0.47515913 1.0 Be Be13 1 0.49486965 0.99682805 0.49169770 1.0 Be Be14 1 0.00106554 0.99866072 0.49866125 1.0 Be Be15 1 0.99911932 0.49998865 0.49910797 1.0 Be Be16 1 0.50000054 0.49759571 0.49866125 1.0 Be Be17 1 0.17464241 0.34346690 0.51810731 1.0 Be Be18 1 0.17717106 0.34997458 0.82675102 1.0 Be Be19 1 0.17445249 0.65592057 0.83037205 1.0 Be Be20 1 0.47677644 0.64957996 0.82675102 1.0 Cu Cu21 1 0.86544983 0.24373226 0.62247049 1.0 Cu Cu22 1 0.37873823 0.75702166 0.62247049 1.0 Cu Cu23 1 0.62182317 0.24333607 0.86516024 1.0 Ni Ni24 1 0.37750474 0.75439834 0.13190208 1.0 Ni Ni25 1 0.62344981 0.24575852 0.37833267 1.0 Ni Ni26 1 0.13257315 0.75488286 0.37833267 1.0 Ni Ni27 1 0.62246778 0.75658872 0.37905650 1.0 Ni Ni28 1 0.37850074 0.24507390 0.62357464 1.0