# generated using pymatgen data_Al19Co6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51855552 _cell_length_b 8.51855552 _cell_length_c 12.31364556 _cell_angle_alpha 73.88029284 _cell_angle_beta 73.88029284 _cell_angle_gamma 56.38718725 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al19Co6 _chemical_formula_sum 'Al38 Co12' _cell_volume 706.25745337 _cell_formula_units_Z 2 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 Al Al0 1 0.22923948 0.78514419 0.33069376 1.0 Al Al1 1 0.77076052 0.21485581 0.66930624 1.0 Al Al2 1 0.21485581 0.77076052 0.66930624 1.0 Al Al3 1 0.78514419 0.22923948 0.33069376 1.0 Al Al4 1 0.57770699 0.57770699 0.42019390 1.0 Al Al5 1 0.42229401 0.42229401 0.57980610 1.0 Al Al6 1 0.73345431 0.73345431 0.47843502 1.0 Al Al7 1 0.26654569 0.26654569 0.52156498 1.0 Al Al8 1 0.54529848 0.09813448 0.33630601 1.0 Al Al9 1 0.45470152 0.90186552 0.66369399 1.0 Al Al10 1 0.90186552 0.45470152 0.66369399 1.0 Al Al11 1 0.09813448 0.54529848 0.33630601 1.0 Al Al12 1 0.74336632 0.74336632 0.02536301 1.0 Al Al13 1 0.25663368 0.25663368 0.97463699 1.0 Al Al14 1 0.97314629 0.97314629 0.16857641 1.0 Al Al15 1 0.02685371 0.02685371 0.83142359 1.0 Al Al16 1 0.59013195 0.59013195 0.21486750 1.0 Al Al17 1 0.40986805 0.40986805 0.78513250 1.0 Al Al18 1 0.67610133 0.06667605 0.52313656 1.0 Al Al19 1 0.32389867 0.93332395 0.47686344 1.0 Al Al20 1 0.93332395 0.32389867 0.47686344 1.0 Al Al21 1 0.06667605 0.67610133 0.52313656 1.0 Al Al22 1 0.82120170 0.82120170 0.72821250 1.0 Al Al23 1 0.17879830 0.17879830 0.27178750 1.0 Al Al24 1 0.34498513 0.91367474 0.10932433 1.0 Al Al25 1 0.65501487 0.08632526 0.89067567 1.0 Al Al26 1 0.08632526 0.65501487 0.89067567 1.0 Al Al27 1 0.91367474 0.34498513 0.10932433 1.0 Al Al28 1 0.74948303 0.25051697 0.00000000 1.0 Al Al29 1 0.25051697 0.74948303 0.00000000 1.0 Al Al30 1 0.43365008 0.43365008 0.17330934 1.0 Al Al31 1 0.56634992 0.56634992 0.82669066 1.0 Al Al32 1 0.78845627 0.78845627 0.23685526 1.0 Al Al33 1 0.21154373 0.21154373 0.76314474 1.0 Al Al34 1 0.53758064 0.09218530 0.11370447 1.0 Al Al35 1 0.46241936 0.90781470 0.88629553 1.0 Al Al36 1 0.90781470 0.46241936 0.88629553 1.0 Al Al37 1 0.09218530 0.53758064 0.11370447 1.0 Co Co38 1 0.41895662 0.41895662 0.38013626 1.0 Co Co39 1 0.58104338 0.58104338 0.61986374 1.0 Co Co40 1 0.59091945 0.59091945 0.01557537 1.0 Co Co41 1 0.40908055 0.40908055 0.98442463 1.0 Co Co42 1 0.90017447 0.90017447 0.01655449 1.0 Co Co43 1 0.09982553 0.09982553 0.98344551 1.0 Co Co44 1 0.89185712 0.89185712 0.36834917 1.0 Co Co45 1 0.10814288 0.10814288 0.63165083 1.0 Co Co46 1 0.45082858 0.89878924 0.28040125 1.0 Co Co47 1 0.54917142 0.10121076 0.71959875 1.0 Co Co48 1 0.10121076 0.54917142 0.71959875 1.0 Co Co49 1 0.89878924 0.45082858 0.28040125 1.0