# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54381766
_cell_length_b   6.00943342
_cell_length_c   48.62162406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu28
_cell_volume   743.274043284
_cell_formula_units_Z   28
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  0.502828  0.300702  0.284539  1
  Cu  Cu2  1  0.002828  0.030917  0.314074  1
  Cu  Cu3  1  0.002828  0.630219  0.303190  1
  Cu  Cu4  1  0.502828  0.356822  0.335221  1
  Cu  Cu5  1  0.502828  0.763434  0.345762  1
  Cu  Cu6  1  0.002828  0.495625  0.376856  1
  Cu  Cu7  1  0.002828  0.086134  0.366130  1
  Cu  Cu8  1  0.502828  0.817750  0.397585  1
  Cu  Cu9  1  0.502828  0.226888  0.408037  1
  Cu  Cu10  1  0.002828  0.958710  0.439374  1
  Cu  Cu11  1  0.002828  0.548797  0.428851  1
  Cu  Cu12  1  0.502828  0.280450  0.460143  1
  Cu  Cu13  1  0.502828  0.690261  0.470658  1
  Cu  Cu14  1  0.002828  0.421860  0.501953  1
  Cu  Cu15  1  0.002828  0.012049  0.491443  1
  Cu  Cu16  1  0.502828  0.743648  0.522739  1
  Cu  Cu17  1  0.502828  0.153459  0.533253  1
  Cu  Cu18  1  0.002828  0.885113  0.564546  1
  Cu  Cu19  1  0.002828  0.475200  0.554023  1
  Cu  Cu20  1  0.502828  0.207022  0.585360  1
  Cu  Cu21  1  0.502828  0.616159  0.595812  1
  Cu  Cu22  1  0.002828  0.347776  0.627267  1
  Cu  Cu23  1  0.002828  0.938284  0.616540  1
  Cu  Cu24  1  0.502828  0.670475  0.647634  1
  Cu  Cu25  1  0.502828  0.077088  0.658175  1
  Cu  Cu26  1  0.002828  0.803691  0.690206  1
  Cu  Cu27  1  0.002828  0.402992  0.679322  1
  Cu  Cu28  1  0.502828  0.133207  0.708858  1
