# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53592138
_cell_length_b   10.66361759
_cell_length_c   46.96512571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.15644833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1260.98670539
_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  0.461305  0.585312  0.295904  1
  Cu  Cu2  1  0.177115  0.153808  0.278404  1
  Cu  Cu3  1  0.862108  0.783420  0.310134  1
  Cu  Cu4  1  0.578962  0.349795  0.292405  1
  Cu  Cu5  1  0.025685  0.456538  0.332491  1
  Cu  Cu6  1  0.744255  0.019704  0.313439  1
  Cu  Cu7  1  0.426937  0.653847  0.347110  1
  Cu  Cu8  1  0.144992  0.217858  0.329002  1
  Cu  Cu9  1  0.590884  0.326193  0.369237  1
  Cu  Cu10  1  0.308573  0.890864  0.350562  1
  Cu  Cu11  1  0.992142  0.523491  0.384385  1
  Cu  Cu12  1  0.710286  0.087240  0.365660  1
  Cu  Cu13  1  0.155912  0.196166  0.406197  1
  Cu  Cu14  1  0.873250  0.761471  0.387628  1
  Cu  Cu15  1  0.557322  0.393164  0.421492  1
  Cu  Cu16  1  0.274903  0.957996  0.402900  1
  Cu  Cu17  1  0.720651  0.066699  0.443365  1
  Cu  Cu18  1  0.438110  0.631758  0.424817  1
  Cu  Cu19  1  0.122223  0.263378  0.458612  1
  Cu  Cu20  1  0.839730  0.828354  0.440056  1
  Cu  Cu21  1  0.285501  0.937010  0.480505  1
  Cu  Cu22  1  0.003067  0.501867  0.461926  1
  Cu  Cu23  1  0.687076  0.133689  0.495767  1
  Cu  Cu24  1  0.404635  0.698560  0.477195  1
  Cu  Cu25  1  0.850400  0.807228  0.517631  1
  Cu  Cu26  1  0.567959  0.372099  0.499060  1
  Cu  Cu27  1  0.251968  0.003921  0.532900  1
  Cu  Cu28  1  0.969534  0.568778  0.514322  1
  Cu  Cu29  1  0.415305  0.677434  0.554770  1
  Cu  Cu30  1  0.132812  0.242410  0.536214  1
  Cu  Cu31  1  0.816925  0.874030  0.570010  1
  Cu  Cu32  1  0.534384  0.439089  0.551461  1
  Cu  Cu33  1  0.980132  0.547792  0.591926  1
  Cu  Cu34  1  0.697713  0.112624  0.573335  1
  Cu  Cu35  1  0.381785  0.744317  0.607198  1
  Cu  Cu36  1  0.099123  0.309622  0.588629  1
  Cu  Cu37  1  0.544749  0.418548  0.629166  1
  Cu  Cu38  1  0.262893  0.982297  0.610441  1
  Cu  Cu39  1  0.946462  0.614924  0.644264  1
  Cu  Cu40  1  0.664151  0.179595  0.625589  1
  Cu  Cu41  1  0.110043  0.287930  0.665824  1
  Cu  Cu42  1  0.828098  0.851941  0.647716  1
  Cu  Cu43  1  0.510780  0.486084  0.681387  1
  Cu  Cu44  1  0.229350  0.049250  0.662335  1
  Cu  Cu45  1  0.676073  0.155993  0.702421  1
  Cu  Cu46  1  0.392927  0.722368  0.684692  1
  Cu  Cu47  1  0.077920  0.351980  0.716422  1
  Cu  Cu48  1  0.793730  0.920477  0.698922  1
