# generated using pymatgen data_Ta6Be15(Co3Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53136853 _cell_length_b 7.53554885 _cell_length_c 7.53554706 _cell_angle_alpha 60.00000350 _cell_angle_beta 59.98164078 _cell_angle_gamma 59.98164774 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15(Co3Cu)2 _chemical_formula_sum 'Ta6 Be15 Co6 Cu2' _cell_volume 302.32080798 _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 0.71732878 0.29294450 0.29294450 1.0 Ta Ta1 1 0.28267122 0.70705550 0.70705550 1.0 Ta Ta2 1 0.28267122 0.70705550 0.30321877 1.0 Ta Ta3 1 0.71732878 0.29294450 0.69678123 1.0 Ta Ta4 1 0.28267122 0.30321877 0.70705550 1.0 Ta Ta5 1 0.71732878 0.69678123 0.29294450 1.0 Be Be6 1 0.32282348 0.32925266 0.32925266 1.0 Be Be7 1 0.67717652 0.67074734 0.67074734 1.0 Be Be8 1 0.32282348 0.32925266 0.01866919 1.0 Be Be9 1 0.32282348 0.01866919 0.32925266 1.0 Be Be10 1 0.67717652 0.67074734 0.98133081 1.0 Be Be11 1 0.67717652 0.98133081 0.67074734 1.0 Be Be12 1 0.02818912 0.32393596 0.32393596 1.0 Be Be13 1 0.97181088 0.67606404 0.67606404 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 0.12520336 0.12082248 0.12082248 1.0 Co Co22 1 0.87479664 0.87917852 0.87917752 1.0 Co Co23 1 0.12520336 0.12082248 0.63315267 1.0 Co Co24 1 0.12520336 0.63315267 0.12082148 1.0 Co Co25 1 0.87479664 0.87917852 0.36684733 1.0 Co Co26 1 0.87479664 0.36684733 0.87917752 1.0 Cu Cu27 1 0.63211397 0.12262868 0.12262868 1.0 Cu Cu28 1 0.36788603 0.87737132 0.87737132 1.0