# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54816490
_cell_length_b   6.10668139
_cell_length_c   49.04854559
_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   763.236136652
_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  0.504070  0.570224  0.316315  1
  Cu  Cu2  1  1.004070  0.839200  0.286990  1
  Cu  Cu3  1  1.004070  0.896639  0.336774  1
  Cu  Cu4  1  0.504070  0.162488  0.306365  1
  Cu  Cu5  1  0.504070  0.044185  0.378694  1
  Cu  Cu6  1  1.004070  0.308695  0.347528  1
  Cu  Cu7  1  1.004070  0.369628  0.399489  1
  Cu  Cu8  1  0.504070  0.633742  0.368119  1
  Cu  Cu9  1  0.504070  0.515431  0.441489  1
  Cu  Cu10  1  1.004070  0.779849  0.410115  1
  Cu  Cu11  1  1.004070  0.841058  0.462161  1
  Cu  Cu12  1  0.504070  0.105329  0.430804  1
  Cu  Cu13  1  0.504070  0.986634  0.504195  1
  Cu  Cu14  1  1.004070  0.251003  0.472836  1
  Cu  Cu15  1  1.004070  0.312300  0.524878  1
  Cu  Cu16  1  0.504070  0.576668  0.493519  1
  Cu  Cu17  1  0.504070  0.457973  0.566910  1
  Cu  Cu18  1  1.004070  0.722244  0.535553  1
  Cu  Cu19  1  1.004070  0.783454  0.587600  1
  Cu  Cu20  1  0.504070  0.047872  0.556225  1
  Cu  Cu21  1  0.504070  0.929560  0.629595  1
  Cu  Cu22  1  1.004070  0.193675  0.598225  1
  Cu  Cu23  1  1.004070  0.254608  0.650186  1
  Cu  Cu24  1  0.504070  0.519118  0.619020  1
  Cu  Cu25  1  0.504070  0.400815  0.691349  1
  Cu  Cu26  1  1.004070  0.666664  0.660941  1
  Cu  Cu27  1  1.004070  0.724103  0.710725  1
  Cu  Cu28  1  0.504070  0.993079  0.681399  1
