# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55017500
_cell_length_b   10.77600070
_cell_length_c   47.22401734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.81599205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1288.57652926
_cell_formula_units_Z   48
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
  Cu  Cu1  1  0.690944  0.875195  0.288149  1
  Cu  Cu2  1  0.408321  0.310081  0.305883  1
  Cu  Cu3  1  0.573345  0.639625  0.285212  1
  Cu  Cu4  1  0.289862  0.072509  0.302628  1
  Cu  Cu5  1  0.126971  0.747159  0.324205  1
  Cu  Cu6  1  0.844834  0.182871  0.342283  1
  Cu  Cu7  1  0.006962  0.506909  0.320342  1
  Cu  Cu8  1  0.725970  0.944774  0.339046  1
  Cu  Cu9  1  0.562290  0.617750  0.360631  1
  Cu  Cu10  1  0.280634  0.054352  0.379381  1
  Cu  Cu11  1  0.443508  0.379849  0.357341  1
  Cu  Cu12  1  0.161342  0.815482  0.376195  1
  Cu  Cu13  1  0.998279  0.489624  0.397891  1
  Cu  Cu14  1  0.716193  0.925394  0.416569  1
  Cu  Cu15  1  0.879388  0.251515  0.394608  1
  Cu  Cu16  1  0.596974  0.686654  0.413192  1
  Cu  Cu17  1  0.434012  0.360992  0.435116  1
  Cu  Cu18  1  0.151773  0.796472  0.453680  1
  Cu  Cu19  1  0.314998  0.122649  0.431767  1
  Cu  Cu20  1  0.032761  0.558132  0.450332  1
  Cu  Cu21  1  0.869637  0.232153  0.472274  1
  Cu  Cu22  1  0.587457  0.667746  0.490845  1
  Cu  Cu23  1  0.750602  0.993766  0.468916  1
  Cu  Cu24  1  0.468443  0.429402  0.487489  1
  Cu  Cu25  1  0.305272  0.103329  0.509423  1
  Cu  Cu26  1  0.023113  0.538964  0.527997  1
  Cu  Cu27  1  0.186257  0.864984  0.506068  1
  Cu  Cu28  1  0.904077  0.300577  0.524639  1
  Cu  Cu29  1  0.740953  0.974598  0.546581  1
  Cu  Cu30  1  0.458717  0.410081  0.565146  1
  Cu  Cu31  1  0.621941  0.736258  0.543233  1
  Cu  Cu32  1  0.339703  0.171738  0.561797  1
  Cu  Cu33  1  0.176740  0.846077  0.583720  1
  Cu  Cu34  1  0.894327  0.281215  0.602305  1
  Cu  Cu35  1  0.057522  0.607336  0.580343  1
  Cu  Cu36  1  0.775436  0.043107  0.599021  1
  Cu  Cu37  1  0.612372  0.717248  0.620717  1
  Cu  Cu38  1  0.330207  0.152881  0.639572  1
  Cu  Cu39  1  0.493081  0.478378  0.617531  1
  Cu  Cu40  1  0.211425  0.914981  0.636281  1
  Cu  Cu41  1  0.047744  0.587956  0.657867  1
  Cu  Cu42  1  0.766753  0.025821  0.676571  1
  Cu  Cu43  1  0.928881  0.349859  0.654630  1
  Cu  Cu44  1  0.646743  0.785572  0.672708  1
  Cu  Cu45  1  0.483853  0.460221  0.694285  1
  Cu  Cu46  1  0.200369  0.893105  0.711700  1
  Cu  Cu47  1  0.365393  0.222649  0.691030  1
  Cu  Cu48  1  0.082771  0.657535  0.708764  1
