# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75752286
_cell_length_b   4.91074331
_cell_length_c   47.69972132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.64799336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu60
_cell_volume   1575.20506593
_cell_formula_units_Z   60
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  0.462424  0.483930  0.303062  1
  Cu  Cu2  1  0.762128  0.654605  0.275811  1
  Cu  Cu3  1  0.113186  0.567966  0.289095  1
  Cu  Cu4  1  0.571035  1.000411  0.300464  1
  Cu  Cu5  1  0.923129  0.911241  0.315622  1
  Cu  Cu6  1  0.219835  0.081735  0.286758  1
  Cu  Cu7  1  0.518287  0.219987  0.348093  1
  Cu  Cu8  1  0.816377  0.391728  0.318301  1
  Cu  Cu9  1  0.168391  0.307305  0.333472  1
  Cu  Cu10  1  0.626144  0.734357  0.345252  1
  Cu  Cu11  1  0.976497  0.646501  0.360930  1
  Cu  Cu12  1  0.275076  0.821882  0.330906  1
  Cu  Cu13  1  0.571777  0.956393  0.393696  1
  Cu  Cu14  1  0.869216  0.131630  0.363540  1
  Cu  Cu15  1  0.220629  0.044388  0.378766  1
  Cu  Cu16  1  0.678282  0.470938  0.391268  1
  Cu  Cu17  1  0.029199  0.382781  0.406593  1
  Cu  Cu18  1  0.328178  0.558754  0.376223  1
  Cu  Cu19  1  0.624559  0.692585  0.439385  1
  Cu  Cu20  1  0.922685  0.868333  0.409071  1
  Cu  Cu21  1  0.273828  0.780501  0.424255  1
  Cu  Cu22  1  0.730944  0.206539  0.436966  1
  Cu  Cu23  1  0.081922  0.118520  0.452215  1
  Cu  Cu24  1  0.380327  0.294500  0.421829  1
  Cu  Cu25  1  0.677166  0.428518  0.485026  1
  Cu  Cu26  1  0.975439  0.604445  0.454649  1
  Cu  Cu27  1  0.326374  0.516507  0.469853  1
  Cu  Cu28  1  0.783623  0.942439  0.482617  1
  Cu  Cu29  1  0.134508  0.854433  0.497843  1
  Cu  Cu30  1  0.432830  0.030421  0.467451  1
  Cu  Cu31  1  0.729740  0.164444  0.530648  1
  Cu  Cu32  1  0.028062  0.340433  0.500257  1
  Cu  Cu33  1  0.378947  0.252426  0.515483  1
  Cu  Cu34  1  0.836196  0.678359  0.528247  1
  Cu  Cu35  1  0.187131  0.590420  0.543451  1
  Cu  Cu36  1  0.485404  0.766348  0.513074  1
  Cu  Cu37  1  0.782243  0.900365  0.576271  1
  Cu  Cu38  1  0.080648  0.076345  0.545884  1
  Cu  Cu39  1  0.431626  0.988327  0.561134  1
  Cu  Cu40  1  0.888742  0.414365  0.573845  1
  Cu  Cu41  1  0.239885  0.326533  0.589028  1
  Cu  Cu42  1  0.538011  0.502280  0.558715  1
  Cu  Cu43  1  0.834392  0.636111  0.621876  1
  Cu  Cu44  1  0.133371  0.812085  0.591507  1
  Cu  Cu45  1  0.484288  0.723927  0.606831  1
  Cu  Cu46  1  0.941941  0.150477  0.619334  1
  Cu  Cu47  1  0.293354  0.063236  0.634560  1
  Cu  Cu48  1  0.590793  0.238472  0.604404  1
  Cu  Cu49  1  0.887494  0.372983  0.667193  1
  Cu  Cu50  1  0.186073  0.548364  0.637170  1
  Cu  Cu51  1  0.536426  0.460508  0.652847  1
  Cu  Cu52  1  0.994179  0.887561  0.664628  1
  Cu  Cu53  1  0.346193  0.803138  0.679799  1
  Cu  Cu54  1  0.644283  0.974878  0.650007  1
  Cu  Cu55  1  0.942735  0.113131  0.711342  1
  Cu  Cu56  1  0.239441  0.283625  0.682478  1
  Cu  Cu57  1  0.591535  0.194454  0.697636  1
  Cu  Cu58  1  0.049384  0.626900  0.709004  1
  Cu  Cu59  1  0.400442  0.540260  0.722289  1
  Cu  Cu60  1  0.700146  0.710936  0.695038  1
