# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53632400
_cell_length_b   10.67665704
_cell_length_c   46.96987196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.16267702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1262.87316635
_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  0.680649  0.021666  0.281555  1
  Cu  Cu2  1  0.563923  0.254999  0.284242  1
  Cu  Cu3  1  0.965293  0.451901  0.298862  1
  Cu  Cu4  1  0.366057  0.650195  0.313247  1
  Cu  Cu5  1  0.248399  0.886330  0.316449  1
  Cu  Cu6  1  0.127950  0.127043  0.320917  1
  Cu  Cu7  1  0.529424  0.323816  0.335551  1
  Cu  Cu8  1  0.930803  0.520864  0.350237  1
  Cu  Cu9  1  0.812544  0.757711  0.353701  1
  Cu  Cu10  1  0.694007  0.995058  0.356879  1
  Cu  Cu11  1  0.094987  0.192790  0.372573  1
  Cu  Cu12  1  0.496035  0.390475  0.387546  1
  Cu  Cu13  1  0.377155  0.628436  0.390806  1
  Cu  Cu14  1  0.258211  0.866590  0.394132  1
  Cu  Cu15  1  0.659847  0.063086  0.409473  1
  Cu  Cu16  1  0.061095  0.260388  0.424728  1
  Cu  Cu17  1  0.941920  0.498917  0.428015  1
  Cu  Cu18  1  0.822871  0.737238  0.431299  1
  Cu  Cu19  1  0.224455  0.933875  0.446604  1
  Cu  Cu20  1  0.625927  0.130740  0.461849  1
  Cu  Cu21  1  0.506743  0.369290  0.465159  1
  Cu  Cu22  1  0.387598  0.607779  0.468462  1
  Cu  Cu23  1  0.789144  0.804501  0.483736  1
  Cu  Cu24  1  0.190665  1.001275  0.499006  1
  Cu  Cu25  1  0.071546  0.239703  0.502299  1
  Cu  Cu26  1  0.952387  0.478210  0.505599  1
  Cu  Cu27  1  0.353886  0.675027  0.520863  1
  Cu  Cu28  1  0.755420  0.871776  0.536147  1
  Cu  Cu29  1  0.636307  0.110196  0.539469  1
  Cu  Cu30  1  0.517183  0.348628  0.542743  1
  Cu  Cu31  1  0.918647  0.545513  0.557978  1
  Cu  Cu32  1  0.320174  0.742273  0.573282  1
  Cu  Cu33  1  0.201110  0.980609  0.576623  1
  Cu  Cu34  1  0.081942  0.219123  0.579928  1
  Cu  Cu35  1  0.483395  0.416022  0.595099  1
  Cu  Cu36  1  0.884953  0.612697  0.610375  1
  Cu  Cu37  1  0.765936  0.850980  0.613797  1
  Cu  Cu38  1  0.646769  0.089486  0.617061  1
  Cu  Cu39  1  0.047821  0.287169  0.632308  1
  Cu  Cu40  1  0.449428  0.483681  0.647398  1
  Cu  Cu41  1  0.330967  0.720921  0.650764  1
  Cu  Cu42  1  0.212065  0.958941  0.654228  1
  Cu  Cu43  1  0.612872  0.157099  0.668947  1
  Cu  Cu44  1  0.013529  0.355393  0.684510  1
  Cu  Cu45  1  0.895594  0.591504  0.687581  1
  Cu  Cu46  1  0.777543  0.828140  0.690952  1
  Cu  Cu47  1  0.178404  0.026221  0.705398  1
  Cu  Cu48  1  0.580379  0.221910  0.719576  1
