# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58314882
_cell_length_b   3.58314882
_cell_length_c   47.59483705
_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   611.067993064
_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  0.504407  0.504407  0.320557  1
  Cu  Cu2  1  0.004407  0.004407  0.320557  1
  Cu  Cu3  1  0.504407  0.004407  0.282166  1
  Cu  Cu4  1  0.004407  0.504407  0.282166  1
  Cu  Cu5  1  0.504407  0.504407  0.397489  1
  Cu  Cu6  1  0.004407  0.004407  0.397489  1
  Cu  Cu7  1  0.504407  0.004407  0.359021  1
  Cu  Cu8  1  0.004407  0.504407  0.359021  1
  Cu  Cu9  1  0.504407  0.504407  0.474427  1
  Cu  Cu10  1  0.004407  0.004407  0.474427  1
  Cu  Cu11  1  0.504407  0.004407  0.435958  1
  Cu  Cu12  1  0.004407  0.504407  0.435958  1
  Cu  Cu13  1  0.504407  0.504407  0.551365  1
  Cu  Cu14  1  0.004407  0.004407  0.551365  1
  Cu  Cu15  1  0.504407  0.004407  0.512896  1
  Cu  Cu16  1  0.004407  0.504407  0.512896  1
  Cu  Cu17  1  0.504407  0.504407  0.628302  1
  Cu  Cu18  1  0.004407  0.004407  0.628302  1
  Cu  Cu19  1  0.504407  0.004407  0.589833  1
  Cu  Cu20  1  0.004407  0.504407  0.589833  1
  Cu  Cu21  1  0.504407  0.504407  0.705157  1
  Cu  Cu22  1  0.004407  0.004407  0.705157  1
  Cu  Cu23  1  0.504407  0.004407  0.666765  1
  Cu  Cu24  1  0.004407  0.504407  0.666765  1
