# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59989600
_cell_length_b   3.59989600
_cell_length_c   47.93867988
_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   Cu24
_cell_volume   621.249393875
_cell_formula_units_Z   24
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  1.005435  0.005435  0.320011  1
  Cu  Cu2  1  0.505435  0.505435  0.320011  1
  Cu  Cu3  1  1.005435  0.505435  0.282709  1
  Cu  Cu4  1  0.505435  0.005435  0.282709  1
  Cu  Cu5  1  1.005435  0.005435  0.396894  1
  Cu  Cu6  1  0.505435  0.505435  0.396894  1
  Cu  Cu7  1  1.005435  0.505435  0.358272  1
  Cu  Cu8  1  0.505435  0.005435  0.358272  1
  Cu  Cu9  1  1.005435  0.005435  0.474113  1
  Cu  Cu10  1  0.505435  0.505435  0.474113  1
  Cu  Cu11  1  1.005435  0.505435  0.435508  1
  Cu  Cu12  1  0.505435  0.005435  0.435508  1
  Cu  Cu13  1  1.005435  0.005435  0.551324  1
  Cu  Cu14  1  0.505435  0.505435  0.551324  1
  Cu  Cu15  1  1.005435  0.505435  0.512718  1
  Cu  Cu16  1  0.505435  0.005435  0.512718  1
  Cu  Cu17  1  1.005435  0.005435  0.628560  1
  Cu  Cu18  1  0.505435  0.505435  0.628560  1
  Cu  Cu19  1  1.005435  0.505435  0.589937  1
  Cu  Cu20  1  0.505435  0.005435  0.589937  1
  Cu  Cu21  1  1.005435  0.005435  0.704122  1
  Cu  Cu22  1  0.505435  0.505435  0.704122  1
  Cu  Cu23  1  1.005435  0.505435  0.666820  1
  Cu  Cu24  1  0.505435  0.005435  0.666820  1
