# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54503364
_cell_length_b   10.68077688
_cell_length_c   47.01271336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.16672019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1268.86581166
_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  0.962919  0.453423  0.298064  1
  Cu  Cu2  1  0.843763  0.691654  0.301197  1
  Cu  Cu3  1  0.682434  0.014584  0.281069  1
  Cu  Cu4  1  0.082453  0.214683  0.294807  1
  Cu  Cu5  1  0.527688  0.323987  0.335159  1
  Cu  Cu6  1  0.408369  0.562449  0.338322  1
  Cu  Cu7  1  0.246394  0.886587  0.317224  1
  Cu  Cu8  1  0.647064  0.085393  0.332059  1
  Cu  Cu9  1  0.092392  0.194597  0.372303  1
  Cu  Cu10  1  0.972974  0.433277  0.375466  1
  Cu  Cu11  1  0.810712  0.757933  0.353903  1
  Cu  Cu12  1  0.212008  0.955483  0.369137  1
  Cu  Cu13  1  0.657091  0.065194  0.409368  1
  Cu  Cu14  1  0.537611  0.304022  0.412576  1
  Cu  Cu15  1  0.374996  0.629371  0.390919  1
  Cu  Cu16  1  0.776640  0.826216  0.406189  1
  Cu  Cu17  1  0.221724  0.935927  0.446439  1
  Cu  Cu18  1  0.102264  0.174721  0.449650  1
  Cu  Cu19  1  0.939498  0.500375  0.427950  1
  Cu  Cu20  1  0.341222  0.697053  0.443257  1
  Cu  Cu21  1  0.786337  0.806701  0.483512  1
  Cu  Cu22  1  0.666893  0.045464  0.486726  1
  Cu  Cu23  1  0.504079  0.371217  0.464999  1
  Cu  Cu24  1  0.905823  0.567854  0.480313  1
  Cu  Cu25  1  0.350953  0.677470  0.520578  1
  Cu  Cu26  1  0.231542  0.916166  0.523804  1
  Cu  Cu27  1  0.068675  0.242026  0.502057  1
  Cu  Cu28  1  0.470407  0.438689  0.517370  1
  Cu  Cu29  1  0.915531  0.548317  0.557655  1
  Cu  Cu30  1  0.796219  0.786812  0.560896  1
  Cu  Cu31  1  0.633309  0.112759  0.539117  1
  Cu  Cu32  1  0.034966  0.309574  0.554418  1
  Cu  Cu33  1  0.480049  0.419285  0.594720  1
  Cu  Cu34  1  0.360798  0.657655  0.598022  1
  Cu  Cu35  1  0.198079  0.983219  0.576179  1
  Cu  Cu36  1  0.599593  0.180322  0.591400  1
  Cu  Cu37  1  0.044666  0.290052  0.631651  1
  Cu  Cu38  1  0.925152  0.528948  0.635116  1
  Cu  Cu39  1  0.762920  0.853536  0.613359  1
  Cu  Cu40  1  0.164376  0.050762  0.628293  1
  Cu  Cu41  1  0.609615  0.160167  0.668409  1
  Cu  Cu42  1  0.489815  0.399613  0.671876  1
  Cu  Cu43  1  0.327515  0.724343  0.650734  1
  Cu  Cu44  1  0.728667  0.922205  0.665425  1
  Cu  Cu45  1  0.173578  0.032315  0.705682  1
  Cu  Cu46  1  0.054653  0.269939  0.708049  1
  Cu  Cu47  1  0.892258  0.594808  0.687897  1
  Cu  Cu48  1  0.292503  0.794514  0.702402  1
