# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55024699
_cell_length_b   10.77575799
_cell_length_c   47.22302255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.18400787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1288.55673379
_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  0.816381  0.875191  0.288155  1
  Cu  Cu2  1  0.099001  0.310081  0.305889  1
  Cu  Cu3  1  0.933986  0.639615  0.285220  1
  Cu  Cu4  1  0.217468  0.072504  0.302635  1
  Cu  Cu5  1  0.380353  0.747158  0.324212  1
  Cu  Cu6  1  0.662490  0.182873  0.342290  1
  Cu  Cu7  1  0.500367  0.506905  0.320351  1
  Cu  Cu8  1  0.781358  0.944771  0.339054  1
  Cu  Cu9  1  0.945033  0.617753  0.360639  1
  Cu  Cu10  1  0.226689  0.054356  0.379389  1
  Cu  Cu11  1  0.063821  0.379847  0.357350  1
  Cu  Cu12  1  0.345985  0.815482  0.376204  1
  Cu  Cu13  1  0.509044  0.489629  0.397900  1
  Cu  Cu14  1  0.791130  0.925401  0.416578  1
  Cu  Cu15  1  0.627940  0.251515  0.394618  1
  Cu  Cu16  1  0.910353  0.686656  0.413202  1
  Cu  Cu17  1  0.073310  0.361001  0.435125  1
  Cu  Cu18  1  0.355548  0.796482  0.453689  1
  Cu  Cu19  1  0.192329  0.122653  0.431777  1
  Cu  Cu20  1  0.474565  0.558137  0.450342  1
  Cu  Cu21  1  0.637684  0.232165  0.472283  1
  Cu  Cu22  1  0.919864  0.667759  0.490854  1
  Cu  Cu23  1  0.756724  0.993773  0.468926  1
  Cu  Cu24  1  0.038883  0.429410  0.487500  1
  Cu  Cu25  1  0.202049  0.103343  0.509433  1
  Cu  Cu26  1  0.484207  0.538980  0.528007  1
  Cu  Cu27  1  0.321068  0.864994  0.506079  1
  Cu  Cu28  1  0.603248  0.300588  0.524650  1
  Cu  Cu29  1  0.766366  0.974616  0.546591  1
  Cu  Cu30  1  0.048602  0.410100  0.565157  1
  Cu  Cu31  1  0.885383  0.736271  0.543244  1
  Cu  Cu32  1  0.167621  0.171752  0.561809  1
  Cu  Cu33  1  0.330579  0.846097  0.583732  1
  Cu  Cu34  1  0.612992  0.281237  0.602316  1
  Cu  Cu35  1  0.449802  0.607352  0.580356  1
  Cu  Cu36  1  0.731887  0.043124  0.599034  1
  Cu  Cu37  1  0.894946  0.717271  0.620729  1
  Cu  Cu38  1  0.177111  0.152906  0.639584  1
  Cu  Cu39  1  0.014242  0.478396  0.617545  1
  Cu  Cu40  1  0.295898  0.915000  0.636294  1
  Cu  Cu41  1  0.459573  0.587982  0.657880  1
  Cu  Cu42  1  0.740565  0.025848  0.676583  1
  Cu  Cu43  1  0.578442  0.349880  0.654644  1
  Cu  Cu44  1  0.860579  0.785595  0.672722  1
  Cu  Cu45  1  0.023463  0.460249  0.694299  1
  Cu  Cu46  1  0.306945  0.893138  0.711714  1
  Cu  Cu47  1  0.141931  0.222672  0.691045  1
  Cu  Cu48  1  0.424550  0.657562  0.708778  1
