# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97700970
_cell_length_b   9.78457923
_cell_length_c   48.12013451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.78404058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Cu
_chemical_formula_sum   'Al48 Cu24'
_cell_volume   2679.70965164
_cell_formula_units_Z   24
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  Al1  1  0.215976  0.496055  0.294916  1
  Al  Al2  1  0.365999  0.787152  0.316396  1
  Al  Al3  1  0.064861  0.201903  0.281515  1
  Al  Al4  1  0.780079  0.496055  0.294916  1
  Al  Al5  1  0.921152  0.787152  0.316396  1
  Al  Al6  1  0.637043  0.201903  0.281515  1
  Al  Al7  1  0.702392  0.392141  0.353054  1
  Al  Al8  1  0.830310  0.684029  0.372969  1
  Al  Al9  1  0.517801  0.082211  0.332709  1
  Al  Al10  1  0.189748  0.392141  0.353054  1
  Al  Al11  1  0.353719  0.684029  0.372969  1
  Al  Al12  1  0.064410  0.082211  0.332709  1
  Al  Al13  1  0.132184  0.278410  0.409988  1
  Al  Al14  1  0.292785  0.582201  0.432621  1
  Al  Al15  1  0.986785  0.981487  0.392204  1
  Al  Al16  1  0.646226  0.278410  0.409988  1
  Al  Al17  1  0.789416  0.582201  0.432621  1
  Al  Al18  1  0.494702  0.981487  0.392204  1
  Al  Al19  1  0.588706  0.176006  0.470542  1
  Al  Al20  1  0.728249  0.472680  0.489415  1
  Al  Al21  1  0.437931  0.880226  0.450668  1
  Al  Al22  1  0.087300  0.176006  0.470542  1
  Al  Al23  1  0.244431  0.472680  0.489415  1
  Al  Al24  1  0.942295  0.880226  0.450668  1
  Al  Al25  1  0.036768  0.074941  0.529458  1
  Al  Al26  1  0.187542  0.370721  0.549332  1
  Al  Al27  1  0.897224  0.778267  0.510585  1
  Al  Al28  1  0.538173  0.074941  0.529458  1
  Al  Al29  1  0.683179  0.370721  0.549332  1
  Al  Al30  1  0.381043  0.778267  0.510585  1
  Al  Al31  1  0.493289  0.972537  0.590012  1
  Al  Al32  1  0.638688  0.269460  0.607796  1
  Al  Al33  1  0.332689  0.668746  0.567379  1
  Al  Al34  1  0.979248  0.972537  0.590012  1
  Al  Al35  1  0.130772  0.269460  0.607796  1
  Al  Al36  1  0.836058  0.668746  0.567379  1
  Al  Al37  1  0.923081  0.858806  0.646946  1
  Al  Al38  1  0.107673  0.168736  0.667291  1
  Al  Al39  1  0.795164  0.566918  0.627031  1
  Al  Al40  1  0.435725  0.858806  0.646946  1
  Al  Al41  1  0.561063  0.168736  0.667291  1
  Al  Al42  1  0.271754  0.566918  0.627031  1
  Al  Al43  1  0.409497  0.754892  0.705084  1
  Al  Al44  1  0.560613  0.049044  0.718485  1
  Al  Al45  1  0.259474  0.463795  0.683604  1
  Al  Al46  1  0.845395  0.754892  0.705084  1
  Al  Al47  1  0.988431  0.049044  0.718485  1
  Al  Al48  1  0.704321  0.463795  0.683604  1
  Cu  Cu49  1  0.108881  0.717762  0.272542  1
  Cu  Cu50  1  0.245116  0.990233  0.288425  1
  Cu  Cu51  1  0.403099  0.306198  0.314157  1
  Cu  Cu52  1  0.544248  0.588496  0.331467  1
  Cu  Cu53  1  0.695424  0.890847  0.351795  1
  Cu  Cu54  1  0.839522  0.179045  0.369470  1
  Cu  Cu55  1  0.995124  0.490247  0.393129  1
  Cu  Cu56  1  0.139776  0.779552  0.411213  1
  Cu  Cu57  1  0.291729  0.083457  0.430784  1
  Cu  Cu58  1  0.436004  0.372007  0.448946  1
  Cu  Cu59  1  0.592050  0.684100  0.471953  1
  Cu  Cu60  1  0.736915  0.973831  0.490264  1
  Cu  Cu61  1  0.888558  0.277116  0.509736  1
  Cu  Cu62  1  0.033424  0.566847  0.528047  1
  Cu  Cu63  1  0.189470  0.878940  0.551054  1
  Cu  Cu64  1  0.333745  0.167490  0.569216  1
  Cu  Cu65  1  0.485697  0.471395  0.588787  1
  Cu  Cu66  1  0.630350  0.760700  0.606871  1
  Cu  Cu67  1  0.785951  0.071902  0.630530  1
  Cu  Cu68  1  0.930050  0.360100  0.648205  1
  Cu  Cu69  1  0.081225  0.662451  0.668533  1
  Cu  Cu70  1  0.222374  0.944749  0.685843  1
  Cu  Cu71  1  0.380357  0.260714  0.711575  1
  Cu  Cu72  1  0.516593  0.533185  0.727458  1
