# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54281155
_cell_length_b   6.06765988
_cell_length_c   48.76211724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu28
_cell_volume   752.346592092
_cell_formula_units_Z   28
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  0.502641  0.328347  0.285599  1
  Cu  Cu2  1  0.002641  0.059807  0.315633  1
  Cu  Cu3  1  0.002641  0.654581  0.305118  1
  Cu  Cu4  1  0.502641  0.386544  0.336455  1
  Cu  Cu5  1  0.502641  0.795419  0.347226  1
  Cu  Cu6  1  0.002641  0.530237  0.378405  1
  Cu  Cu7  1  0.002641  0.120409  0.367637  1
  Cu  Cu8  1  0.502641  0.855058  0.399067  1
  Cu  Cu9  1  0.502641  0.264898  0.409598  1
  Cu  Cu10  1  0.002641  0.999868  0.440912  1
  Cu  Cu11  1  0.002641  0.589408  0.430338  1
  Cu  Cu12  1  0.502641  0.324147  0.461609  1
  Cu  Cu13  1  0.502641  0.734597  0.472176  1
  Cu  Cu14  1  0.002641  0.469322  0.503447  1
  Cu  Cu15  1  0.002641  0.058900  0.492899  1
  Cu  Cu16  1  0.502641  0.793625  0.524170  1
  Cu  Cu17  1  0.502641  0.204076  0.534737  1
  Cu  Cu18  1  0.002641  0.938814  0.566008  1
  Cu  Cu19  1  0.002641  0.528354  0.555434  1
  Cu  Cu20  1  0.502641  0.263324  0.586748  1
  Cu  Cu21  1  0.502641  0.673164  0.597279  1
  Cu  Cu22  1  0.002641  0.407813  0.628709  1
  Cu  Cu23  1  0.002641  0.997985  0.617941  1
  Cu  Cu24  1  0.502641  0.732803  0.649120  1
  Cu  Cu25  1  0.502641  0.141678  0.659891  1
  Cu  Cu26  1  0.002641  0.873641  0.691228  1
  Cu  Cu27  1  0.002641  0.468415  0.680713  1
  Cu  Cu28  1  0.502641  0.199876  0.710747  1
