# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.51525706
_cell_length_b   8.85919610
_cell_length_c   47.33767125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.78718092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu40
_cell_volume   1044.0146385
_cell_formula_units_Z   40
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  0.508325  0.993915  0.273139  1
  Cu  Cu2  1  0.273235  0.465842  0.293660  1
  Cu  Cu3  1  0.644266  0.722615  0.289032  1
  Cu  Cu4  1  0.409058  0.193017  0.310043  1
  Cu  Cu5  1  0.039132  0.932783  0.317297  1
  Cu  Cu6  1  0.803887  0.404212  0.338786  1
  Cu  Cu7  1  0.176133  0.659003  0.334327  1
  Cu  Cu8  1  0.940474  0.130417  0.356202  1
  Cu  Cu9  1  0.569706  0.871990  0.362086  1
  Cu  Cu10  1  0.335107  0.341745  0.384179  1
  Cu  Cu11  1  0.706945  0.597527  0.379898  1
  Cu  Cu12  1  0.471977  0.067571  0.402184  1
  Cu  Cu13  1  0.100604  0.810491  0.407397  1
  Cu  Cu14  1  0.865992  0.280026  0.429745  1
  Cu  Cu15  1  0.237913  0.535724  0.425474  1
  Cu  Cu16  1  1.003096  0.005479  0.447941  1
  Cu  Cu17  1  0.631535  0.748830  0.452827  1
  Cu  Cu18  1  0.396867  0.218350  0.475308  1
  Cu  Cu19  1  0.768800  0.474067  0.471040  1
  Cu  Cu20  1  0.534090  0.943624  0.493555  1
  Cu  Cu21  1  0.162459  0.687122  0.498351  1
  Cu  Cu22  1  0.927749  0.156679  0.520865  1
  Cu  Cu23  1  0.299682  0.412396  0.516598  1
  Cu  Cu24  1  0.065013  0.881916  0.539079  1
  Cu  Cu25  1  0.693453  0.625268  0.543964  1
  Cu  Cu26  1  0.458635  0.095023  0.566431  1
  Cu  Cu27  1  0.830556  0.350721  0.562160  1
  Cu  Cu28  1  0.595944  0.820255  0.584508  1
  Cu  Cu29  1  0.224571  0.563175  0.589721  1
  Cu  Cu30  1  0.989603  0.033220  0.612007  1
  Cu  Cu31  1  0.361441  0.289002  0.607726  1
  Cu  Cu32  1  0.126842  0.758756  0.629820  1
  Cu  Cu33  1  0.756074  0.500329  0.635703  1
  Cu  Cu34  1  0.520415  0.971743  0.657579  1
  Cu  Cu35  1  0.892661  0.226534  0.653119  1
  Cu  Cu36  1  0.657416  0.697963  0.674609  1
  Cu  Cu37  1  0.287491  0.437729  0.681863  1
  Cu  Cu38  1  0.052282  0.908131  0.702873  1
  Cu  Cu39  1  0.423313  0.164905  0.698246  1
  Cu  Cu40  1  0.188223  0.636831  0.718766  1
