# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.44300723
_cell_length_b   10.29439414
_cell_length_c   45.44217606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.84158435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1134.70018459
_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  0.704514  0.023457  0.281510  1
  Cu  Cu2  1  0.820213  0.254635  0.283902  1
  Cu  Cu3  1  0.418797  0.451168  0.298096  1
  Cu  Cu4  1  0.018164  0.649560  0.312140  1
  Cu  Cu5  1  0.135395  0.885522  0.315248  1
  Cu  Cu6  1  0.256357  0.127084  0.320296  1
  Cu  Cu7  1  0.854949  0.323778  0.334712  1
  Cu  Cu8  1  0.453694  0.520895  0.349116  1
  Cu  Cu9  1  0.571447  0.757061  0.352502  1
  Cu  Cu10  1  0.689586  0.993777  0.355791  1
  Cu  Cu11  1  0.288927  0.191902  0.371693  1
  Cu  Cu12  1  0.888259  0.390144  0.386511  1
  Cu  Cu13  1  1.006909  0.627812  0.389747  1
  Cu  Cu14  1  0.125421  0.865374  0.393125  1
  Cu  Cu15  1  0.723894  0.061854  0.408516  1
  Cu  Cu16  1  0.322951  0.259589  0.423727  1
  Cu  Cu17  1  0.441992  0.497996  0.427066  1
  Cu  Cu18  1  0.560747  0.735925  0.430409  1
  Cu  Cu19  1  0.159269  0.932612  0.445680  1
  Cu  Cu20  1  0.758014  0.129713  0.460873  1
  Cu  Cu21  1  0.877008  0.368049  0.464263  1
  Cu  Cu22  1  0.995909  0.606229  0.467653  1
  Cu  Cu23  1  0.594520  0.803093  0.482866  1
  Cu  Cu24  1  0.193186  1.000065  0.498077  1
  Cu  Cu25  1  0.312078  0.238204  0.501453  1
  Cu  Cu26  1  0.430992  0.476402  0.504845  1
  Cu  Cu27  1  0.029670  0.673393  0.520053  1
  Cu  Cu28  1  0.628310  0.870318  0.535269  1
  Cu  Cu29  1  0.747202  0.108466  0.538676  1
  Cu  Cu30  1  0.866096  0.346616  0.542037  1
  Cu  Cu31  1  0.464820  0.543688  0.557227  1
  Cu  Cu32  1  0.063427  0.740552  0.572476  1
  Cu  Cu33  1  0.182253  0.978589  0.575871  1
  Cu  Cu34  1  0.301264  0.216948  0.579263  1
  Cu  Cu35  1  0.900025  0.414082  0.594393  1
  Cu  Cu36  1  0.498558  0.610780  0.609677  1
  Cu  Cu37  1  0.617307  0.848703  0.613118  1
  Cu  Cu38  1  0.736299  0.087018  0.616396  1
  Cu  Cu39  1  0.335594  0.285218  0.631626  1
  Cu  Cu40  1  0.934025  0.481582  0.646726  1
  Cu  Cu41  1  0.052249  0.718545  0.650124  1
  Cu  Cu42  1  0.170787  0.956034  0.653602  1
  Cu  Cu43  1  0.770289  0.154605  0.668027  1
  Cu  Cu44  1  0.370110  0.353530  0.683836  1
  Cu  Cu45  1  0.487709  0.589209  0.686606  1
  Cu  Cu46  1  0.605226  0.825143  0.690215  1
  Cu  Cu47  1  0.204485  0.023302  0.704346  1
  Cu  Cu48  1  0.802072  0.217840  0.717829  1
