# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55011898
_cell_length_b   10.75537191
_cell_length_c   47.28347594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.82321109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1287.68139096
_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  0.419941  0.457028  0.299368  1
  Cu  Cu2  1  0.538571  0.694421  0.302441  1
  Cu  Cu3  1  0.703256  0.023378  0.282128  1
  Cu  Cu4  1  0.301844  0.220300  0.295995  1
  Cu  Cu5  1  0.855698  0.328374  0.335501  1
  Cu  Cu6  1  0.974766  0.566769  0.338733  1
  Cu  Cu7  1  0.136787  0.890553  0.316920  1
  Cu  Cu8  1  0.736186  0.089116  0.331982  1
  Cu  Cu9  1  0.291022  0.198981  0.372307  1
  Cu  Cu10  1  0.410251  0.437679  0.375679  1
  Cu  Cu11  1  0.573135  0.763244  0.353851  1
  Cu  Cu12  1  0.171754  0.960275  0.369032  1
  Cu  Cu13  1  0.726549  0.070029  0.409530  1
  Cu  Cu14  1  0.845593  0.308317  0.412874  1
  Cu  Cu15  1  0.008829  0.634616  0.391057  1
  Cu  Cu16  1  0.607479  0.831719  0.406239  1
  Cu  Cu17  1  0.162058  0.941041  0.446751  1
  Cu  Cu18  1  0.281078  0.179265  0.450091  1
  Cu  Cu19  1  0.444229  0.505394  0.428160  1
  Cu  Cu20  1  0.042954  0.702654  0.443399  1
  Cu  Cu21  1  0.597518  0.811950  0.483926  1
  Cu  Cu22  1  0.716578  0.050252  0.487293  1
  Cu  Cu23  1  0.879726  0.376373  0.465307  1
  Cu  Cu24  1  0.478414  0.573559  0.480539  1
  Cu  Cu25  1  0.032948  0.682796  0.521076  1
  Cu  Cu26  1  0.152062  0.921206  0.524469  1
  Cu  Cu27  1  0.315246  0.247398  0.502492  1
  Cu  Cu28  1  0.913886  0.444489  0.517695  1
  Cu  Cu29  1  0.468348  0.553584  0.558244  1
  Cu  Cu30  1  0.587412  0.791892  0.561619  1
  Cu  Cu31  1  0.750828  0.118547  0.539678  1
  Cu  Cu32  1  0.349443  0.315588  0.554912  1
  Cu  Cu33  1  0.903912  0.424704  0.595559  1
  Cu  Cu34  1  0.022641  0.662337  0.598825  1
  Cu  Cu35  1  0.186339  0.989555  0.576779  1
  Cu  Cu36  1  0.785128  0.186936  0.592176  1
  Cu  Cu37  1  0.339817  0.296492  0.632941  1
  Cu  Cu38  1  0.458414  0.533881  0.636234  1
  Cu  Cu39  1  0.621390  0.859641  0.613825  1
  Cu  Cu40  1  0.220206  0.057058  0.629112  1
  Cu  Cu41  1  0.774662  0.166124  0.669102  1
  Cu  Cu42  1  0.894843  0.406750  0.673321  1
  Cu  Cu43  1  0.056781  0.730433  0.651111  1
  Cu  Cu44  1  0.655394  0.927415  0.665857  1
  Cu  Cu45  1  0.210185  0.037033  0.705186  1
  Cu  Cu46  1  0.327370  0.271822  0.707921  1
  Cu  Cu47  1  0.493373  0.603693  0.687703  1
  Cu  Cu48  1  0.091990  0.800639  0.701880  1
