# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54428877
_cell_length_b   7.87505402
_cell_length_c   49.60606746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.73848973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu36
_cell_volume   980.970796977
_cell_formula_units_Z   36
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  0.098180  0.808420  0.340918  1
  Cu  Cu2  1  0.856259  0.292290  0.294351  1
  Cu  Cu3  1  0.479319  0.045763  0.316113  1
  Cu  Cu4  1  0.630879  0.743840  0.298196  1
  Cu  Cu5  1  0.248616  0.508065  0.321460  1
  Cu  Cu6  1  0.869812  0.265534  0.344509  1
  Cu  Cu7  1  0.958313  0.087937  0.412077  1
  Cu  Cu8  1  0.718530  0.567692  0.364563  1
  Cu  Cu9  1  0.338504  0.327615  0.388196  1
  Cu  Cu10  1  0.488666  0.027869  0.368209  1
  Cu  Cu11  1  0.108453  0.788275  0.392321  1
  Cu  Cu12  1  0.728559  0.547979  0.416131  1
  Cu  Cu13  1  0.818015  0.368373  0.483749  1
  Cu  Cu14  1  0.578180  0.848170  0.436047  1
  Cu  Cu15  1  0.198132  0.608203  0.459894  1
  Cu  Cu16  1  0.348453  0.308129  0.439952  1
  Cu  Cu17  1  0.968260  0.068463  0.463842  1
  Cu  Cu18  1  0.588178  0.828570  0.487730  1
  Cu  Cu19  1  0.677643  0.648951  0.555402  1
  Cu  Cu20  1  0.437918  0.128510  0.507623  1
  Cu  Cu21  1  0.057836  0.888617  0.531511  1
  Cu  Cu22  1  0.208081  0.588707  0.511604  1
  Cu  Cu23  1  0.827964  0.348877  0.535459  1
  Cu  Cu24  1  0.447916  0.108910  0.559306  1
  Cu  Cu25  1  0.537430  0.929211  0.627145  1
  Cu  Cu26  1  0.297537  0.409101  0.579222  1
  Cu  Cu27  1  0.917643  0.168806  0.603033  1
  Cu  Cu28  1  0.067783  0.869143  0.583276  1
  Cu  Cu29  1  0.687592  0.629465  0.607158  1
  Cu  Cu30  1  0.307566  0.389388  0.630791  1
  Cu  Cu31  1  0.395217  0.213240  0.697158  1
  Cu  Cu32  1  0.156284  0.691546  0.650844  1
  Cu  Cu33  1  0.777480  0.449015  0.673893  1
  Cu  Cu34  1  0.927916  0.148660  0.654436  1
  Cu  Cu35  1  0.546777  0.911317  0.679240  1
  Cu  Cu36  1  0.169837  0.664790  0.701002  1
