# generated using pymatgen data_Ta6Be15(CoNi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51836000 _cell_length_b 7.51086518 _cell_length_c 7.51086418 _cell_angle_alpha 59.99999999 _cell_angle_beta 60.03297068 _cell_angle_gamma 60.03297595 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15(CoNi3)2 _chemical_formula_sum 'Ta6 Be15 Co2 Ni6' _cell_volume 300.05734589 _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 0.70050019 0.29529713 0.29529713 1.0 Ta Ta1 1 0.29949981 0.70470287 0.70470287 1.0 Ta Ta2 1 0.29949981 0.70470287 0.29109445 1.0 Ta Ta3 1 0.70050019 0.29529713 0.70890555 1.0 Ta Ta4 1 0.29949981 0.29109445 0.70470287 1.0 Ta Ta5 1 0.70050019 0.70890555 0.29529713 1.0 Be Be6 1 0.32716231 0.32572186 0.32572186 1.0 Be Be7 1 0.67283769 0.67427814 0.67427814 1.0 Be Be8 1 0.32716231 0.32572186 0.02139196 1.0 Be Be9 1 0.32716231 0.02139196 0.32572186 1.0 Be Be10 1 0.67283769 0.67427814 0.97860804 1.0 Be Be11 1 0.67283769 0.97860804 0.67427814 1.0 Be Be12 1 0.01862538 0.32712454 0.32712454 1.0 Be Be13 1 0.98137462 0.67287546 0.67287546 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Be Be20 1 0.00000000 0.00000000 0.00000000 1.0 Co Co21 1 0.63334813 0.12221796 0.12221796 1.0 Co Co22 1 0.36665187 0.87778204 0.87778204 1.0 Ni Ni23 1 0.12108913 0.12284166 0.12284166 1.0 Ni Ni24 1 0.87891087 0.87715934 0.87715834 1.0 Ni Ni25 1 0.12108913 0.12284166 0.63322756 1.0 Ni Ni26 1 0.12108913 0.63322756 0.12284066 1.0 Ni Ni27 1 0.87891087 0.87715934 0.36677244 1.0 Ni Ni28 1 0.87891087 0.36677244 0.87715834 1.0