# generated using pymatgen data_Ta6Be15(CoCu3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55858231 _cell_length_b 7.58404301 _cell_length_c 7.58403715 _cell_angle_alpha 60.09862263 _cell_angle_beta 60.11241755 _cell_angle_gamma 60.11262177 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15(CoCu3)2 _chemical_formula_sum 'Ta6 Be15 Co2 Cu6' _cell_volume 308.16752304 _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 0.21447269 0.19820691 0.80177207 1.0 Ta Ta1 1 0.20217346 0.78840506 0.80725083 1.0 Ta Ta2 1 0.79779216 0.19275742 0.21164668 1.0 Ta Ta3 1 0.19203686 0.80518788 0.19483472 1.0 Ta Ta4 1 0.78553634 0.19821162 0.80178568 1.0 Ta Ta5 1 0.80793332 0.80518217 0.19483888 1.0 Be Be6 1 0.49998603 0.49355938 0.50648804 1.0 Be Be7 1 0.50066685 0.49845122 0.99811378 1.0 Be Be8 1 0.00004146 0.49897372 0.50099361 1.0 Be Be9 1 0.50000301 0.00449044 0.99550248 1.0 Be Be10 1 0.99719441 0.00196393 0.50154321 1.0 Be Be11 1 0.00278207 0.49844603 0.99804492 1.0 Be Be12 1 0.49934834 0.00189324 0.50153822 1.0 Be Be13 1 0.82709036 0.51657849 0.82925655 1.0 Be Be14 1 0.17291122 0.17073576 0.48342252 1.0 Be Be15 1 0.47795106 0.17634763 0.16914477 1.0 Be Be16 1 0.17654807 0.17632826 0.16913381 1.0 Be Be17 1 0.52206316 0.83086211 0.82363985 1.0 Be Be18 1 0.82343648 0.83087549 0.82365832 1.0 Be Be19 1 0.82309012 0.83020212 0.52363698 1.0 Be Be20 1 0.17690233 0.47637315 0.16979707 1.0 Co Co21 1 0.62293404 0.13348929 0.62063973 1.0 Co Co22 1 0.37709011 0.37931127 0.86651144 1.0 Cu Cu23 1 0.86747008 0.37938040 0.37660835 1.0 Cu Cu24 1 0.37654307 0.37935641 0.37661874 1.0 Cu Cu25 1 0.13242173 0.62343438 0.62057692 1.0 Cu Cu26 1 0.62357447 0.62342501 0.62059955 1.0 Cu Cu27 1 0.62070722 0.62306444 0.13551209 1.0 Cu Cu28 1 0.37929849 0.86450978 0.37688717 1.0