# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54427933
_cell_length_b   7.87466848
_cell_length_c   49.60940373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.26154220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu36
_cell_volume   980.985013117
_cell_formula_units_Z   36
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  0.906468  0.808452  0.340890  1
  Cu  Cu2  1  0.148395  0.292334  0.294324  1
  Cu  Cu3  1  0.525334  0.045798  0.316086  1
  Cu  Cu4  1  0.373763  0.743869  0.298168  1
  Cu  Cu5  1  0.756030  0.508097  0.321435  1
  Cu  Cu6  1  0.134831  0.265560  0.344482  1
  Cu  Cu7  1  0.046330  0.087954  0.412050  1
  Cu  Cu8  1  0.286116  0.567719  0.364536  1
  Cu  Cu9  1  0.666140  0.327635  0.388169  1
  Cu  Cu10  1  0.515976  0.027892  0.368182  1
  Cu  Cu11  1  0.896187  0.788294  0.392294  1
  Cu  Cu12  1  0.276079  0.547993  0.416105  1
  Cu  Cu13  1  0.186621  0.368376  0.483722  1
  Cu  Cu14  1  0.426460  0.848182  0.436020  1
  Cu  Cu15  1  0.806506  0.608211  0.459867  1
  Cu  Cu16  1  0.656183  0.308138  0.439925  1
  Cu  Cu17  1  0.036373  0.068468  0.463815  1
  Cu  Cu18  1  0.416453  0.828570  0.487703  1
  Cu  Cu19  1  0.326987  0.648940  0.555375  1
  Cu  Cu20  1  0.566717  0.128508  0.507596  1
  Cu  Cu21  1  0.946796  0.888610  0.531484  1
  Cu  Cu22  1  0.796549  0.588702  0.511578  1
  Cu  Cu23  1  0.176664  0.348867  0.535433  1
  Cu  Cu24  1  0.556709  0.108896  0.559279  1
  Cu  Cu25  1  0.467194  0.929186  0.627118  1
  Cu  Cu26  1  0.707091  0.409085  0.579195  1
  Cu  Cu27  1  0.086983  0.168784  0.603006  1
  Cu  Cu28  1  0.936840  0.869124  0.583249  1
  Cu  Cu29  1  0.317030  0.629443  0.607131  1
  Cu  Cu30  1  0.697054  0.389359  0.630764  1
  Cu  Cu31  1  0.609407  0.213209  0.697132  1
  Cu  Cu32  1  0.848339  0.691518  0.650818  1
  Cu  Cu33  1  0.227140  0.448981  0.673865  1
  Cu  Cu34  1  0.076701  0.148626  0.654410  1
  Cu  Cu35  1  0.457836  0.911280  0.679214  1
  Cu  Cu36  1  0.834775  0.664744  0.700976  1
