# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55263170
_cell_length_b   10.76614850
_cell_length_c   47.24560709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.82330913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1289.208076
_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  0.418978  0.456007  0.299755  1
  Cu  Cu2  1  0.537861  0.693901  0.302877  1
  Cu  Cu3  1  0.702205  0.022239  0.282304  1
  Cu  Cu4  1  0.300577  0.218722  0.296476  1
  Cu  Cu5  1  0.854824  0.327546  0.335977  1
  Cu  Cu6  1  0.973980  0.566098  0.339163  1
  Cu  Cu7  1  0.136108  0.890130  0.317395  1
  Cu  Cu8  1  0.735229  0.088140  0.332510  1
  Cu  Cu9  1  0.290240  0.198336  0.372833  1
  Cu  Cu10  1  0.409521  0.437125  0.376143  1
  Cu  Cu11  1  0.572411  0.762720  0.354329  1
  Cu  Cu12  1  0.170923  0.959537  0.369567  1
  Cu  Cu13  1  0.725785  0.069412  0.410019  1
  Cu  Cu14  1  0.844928  0.307891  0.413326  1
  Cu  Cu15  1  0.008064  0.634001  0.391525  1
  Cu  Cu16  1  0.606637  0.830946  0.406742  1
  Cu  Cu17  1  0.161313  0.940451  0.447212  1
  Cu  Cu18  1  0.280428  0.178862  0.450519  1
  Cu  Cu19  1  0.443505  0.504851  0.428630  1
  Cu  Cu20  1  0.042150  0.701945  0.443896  1
  Cu  Cu21  1  0.596807  0.811415  0.484375  1
  Cu  Cu22  1  0.715946  0.049873  0.487701  1
  Cu  Cu23  1  0.879019  0.375851  0.465771  1
  Cu  Cu24  1  0.477638  0.572897  0.481032  1
  Cu  Cu25  1  0.032273  0.682323  0.521517  1
  Cu  Cu26  1  0.151452  0.920862  0.524864  1
  Cu  Cu27  1  0.314551  0.246891  0.502941  1
  Cu  Cu28  1  0.913135  0.443867  0.518181  1
  Cu  Cu29  1  0.467714  0.553183  0.558678  1
  Cu  Cu30  1  0.586850  0.791633  0.562009  1
  Cu  Cu31  1  0.750134  0.118034  0.540111  1
  Cu  Cu32  1  0.348695  0.314962  0.555378  1
  Cu  Cu33  1  0.903272  0.424281  0.595955  1
  Cu  Cu34  1  0.022151  0.662212  0.599205  1
  Cu  Cu35  1  0.185671  0.989081  0.577208  1
  Cu  Cu36  1  0.784355  0.186251  0.592611  1
  Cu  Cu37  1  0.339131  0.295968  0.633276  1
  Cu  Cu38  1  0.457879  0.533655  0.636565  1
  Cu  Cu39  1  0.620857  0.859427  0.614254  1
  Cu  Cu40  1  0.219576  0.056657  0.629594  1
  Cu  Cu41  1  0.774237  0.166110  0.669611  1
  Cu  Cu42  1  0.894266  0.406431  0.673598  1
  Cu  Cu43  1  0.056266  0.730247  0.651493  1
  Cu  Cu44  1  0.654840  0.927174  0.666387  1
  Cu  Cu45  1  0.209779  0.037075  0.705769  1
  Cu  Cu46  1  0.327269  0.272432  0.708499  1
  Cu  Cu47  1  0.492777  0.603348  0.688080  1
  Cu  Cu48  1  0.091204  0.799948  0.702453  1
