# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53493692
_cell_length_b   12.69329357
_cell_length_c   48.14854508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.24526897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu60
_cell_volume   1541.45331701
_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  0.064374  0.879558  0.304466  1
  Cu  Cu2  1  0.387442  0.232768  0.276337  1
  Cu  Cu3  1  0.227090  0.554990  0.290168  1
  Cu  Cu4  1  0.477935  0.052194  0.296755  1
  Cu  Cu5  1  0.316601  0.375059  0.311341  1
  Cu  Cu6  1  0.641224  0.726123  0.283245  1
  Cu  Cu7  1  0.579681  0.849007  0.349728  1
  Cu  Cu8  1  0.902880  0.202266  0.320500  1
  Cu  Cu9  1  0.741494  0.525737  0.335067  1
  Cu  Cu10  1  0.993732  0.020713  0.341913  1
  Cu  Cu11  1  0.831915  0.344469  0.357026  1
  Cu  Cu12  1  0.155693  0.697088  0.327472  1
  Cu  Cu13  1  0.094864  0.818653  0.395473  1
  Cu  Cu14  1  0.418176  0.171886  0.365467  1
  Cu  Cu15  1  0.256669  0.495190  0.380483  1
  Cu  Cu16  1  0.508945  0.990344  0.387522  1
  Cu  Cu17  1  0.347287  0.313727  0.402759  1
  Cu  Cu18  1  0.670569  0.667252  0.372702  1
  Cu  Cu19  1  0.610101  0.788181  0.441114  1
  Cu  Cu20  1  0.933385  0.141557  0.410893  1
  Cu  Cu21  1  0.771804  0.464844  0.426033  1
  Cu  Cu22  1  0.024103  0.960055  0.433155  1
  Cu  Cu23  1  0.862501  0.283300  0.448387  1
  Cu  Cu24  1  0.185745  0.636853  0.418143  1
  Cu  Cu25  1  0.125307  0.757764  0.486707  1
  Cu  Cu26  1  0.448552  0.111258  0.456409  1
  Cu  Cu27  1  0.286962  0.434497  0.471599  1
  Cu  Cu28  1  0.539284  0.929703  0.478752  1
  Cu  Cu29  1  0.377687  0.252932  0.493969  1
  Cu  Cu30  1  0.700922  0.606473  0.463663  1
  Cu  Cu31  1  0.640495  0.727373  0.532267  1
  Cu  Cu32  1  0.963731  0.080914  0.501962  1
  Cu  Cu33  1  0.802134  0.404144  0.517178  1
  Cu  Cu34  1  0.054456  0.899349  0.524332  1
  Cu  Cu35  1  0.892865  0.222588  0.539521  1
  Cu  Cu36  1  0.216111  0.576082  0.509224  1
  Cu  Cu37  1  0.155672  0.696993  0.577788  1
  Cu  Cu38  1  0.478916  0.050547  0.547543  1
  Cu  Cu39  1  0.317314  0.373791  0.562775  1
  Cu  Cu40  1  0.569613  0.869003  0.569898  1
  Cu  Cu41  1  0.408032  0.192289  0.585038  1
  Cu  Cu42  1  0.731316  0.545665  0.554817  1
  Cu  Cu43  1  0.670848  0.666595  0.623229  1
  Cu  Cu44  1  0.994131  0.020119  0.593171  1
  Cu  Cu45  1  0.832472  0.343502  0.608409  1
  Cu  Cu46  1  0.084748  0.838657  0.615448  1
  Cu  Cu47  1  0.923241  0.161960  0.630464  1
  Cu  Cu48  1  0.246553  0.515193  0.600458  1
  Cu  Cu49  1  0.185724  0.636758  0.668459  1
  Cu  Cu50  1  0.509502  0.989378  0.638904  1
  Cu  Cu51  1  0.347685  0.313134  0.654018  1
  Cu  Cu52  1  0.599923  0.808109  0.660864  1
  Cu  Cu53  1  0.438537  0.131580  0.675431  1
  Cu  Cu54  1  0.761736  0.484840  0.646203  1
  Cu  Cu55  1  0.700194  0.607723  0.712685  1
  Cu  Cu56  1  0.024816  0.958787  0.684589  1
  Cu  Cu57  1  0.863483  0.281653  0.699176  1
  Cu  Cu58  1  0.114327  0.778856  0.705763  1
  Cu  Cu59  1  0.953975  0.101078  0.719594  1
  Cu  Cu60  1  0.277043  0.454289  0.691465  1
