# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54492111
_cell_length_b   6.10169283
_cell_length_c   49.08724154
_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   762.242732243
_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  0.504606  0.571859  0.315773  1
  Cu  Cu2  1  0.004606  0.842695  0.286812  1
  Cu  Cu3  1  0.004606  0.899032  0.336254  1
  Cu  Cu4  1  0.504606  0.166213  0.305908  1
  Cu  Cu5  1  0.504606  0.045721  0.378193  1
  Cu  Cu6  1  0.004606  0.310519  0.347086  1
  Cu  Cu7  1  0.004606  0.371533  0.398969  1
  Cu  Cu8  1  0.504606  0.635843  0.367572  1
  Cu  Cu9  1  0.504606  0.516603  0.441038  1
  Cu  Cu10  1  0.004606  0.781219  0.409642  1
  Cu  Cu11  1  0.004606  0.842584  0.461663  1
  Cu  Cu12  1  0.504606  0.107028  0.430291  1
  Cu  Cu13  1  0.504606  0.987385  0.503773  1
  Cu  Cu14  1  0.004606  0.251955  0.472398  1
  Cu  Cu15  1  0.004606  0.313420  0.524410  1
  Cu  Cu16  1  0.504606  0.577989  0.493036  1
  Cu  Cu17  1  0.504606  0.458347  0.566517  1
  Cu  Cu18  1  0.004606  0.722791  0.535145  1
  Cu  Cu19  1  0.004606  0.784156  0.587166  1
  Cu  Cu20  1  0.504606  0.048772  0.555770  1
  Cu  Cu21  1  0.504606  0.929531  0.629237  1
  Cu  Cu22  1  0.004606  0.193841  0.597840  1
  Cu  Cu23  1  0.004606  0.254855  0.649723  1
  Cu  Cu24  1  0.504606  0.519654  0.618615  1
  Cu  Cu25  1  0.504606  0.399161  0.690900  1
  Cu  Cu26  1  0.004606  0.666343  0.660554  1
  Cu  Cu27  1  0.004606  0.722680  0.709996  1
  Cu  Cu28  1  0.504606  0.993515  0.681036  1
