# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44223470
_cell_length_b   3.44223470
_cell_length_c   49.75969913
_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   589.601667406
_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  0.507247  0.507247  0.330281  1
  Cu  Cu2  1  1.007247  0.007247  0.330281  1
  Cu  Cu3  1  0.507247  0.007247  0.295502  1
  Cu  Cu4  1  1.007247  0.507247  0.295502  1
  Cu  Cu5  1  0.507247  0.507247  0.401671  1
  Cu  Cu6  1  1.007247  0.007247  0.401671  1
  Cu  Cu7  1  0.507247  0.007247  0.365830  1
  Cu  Cu8  1  1.007247  0.507247  0.365830  1
  Cu  Cu9  1  0.507247  0.507247  0.473342  1
  Cu  Cu10  1  1.007247  0.007247  0.473342  1
  Cu  Cu11  1  0.507247  0.007247  0.437509  1
  Cu  Cu12  1  1.007247  0.507247  0.437509  1
  Cu  Cu13  1  0.507247  0.507247  0.545009  1
  Cu  Cu14  1  1.007247  0.007247  0.545009  1
  Cu  Cu15  1  0.507247  0.007247  0.509175  1
  Cu  Cu16  1  1.007247  0.507247  0.509175  1
  Cu  Cu17  1  0.507247  0.507247  0.616687  1
  Cu  Cu18  1  1.007247  0.007247  0.616687  1
  Cu  Cu19  1  0.507247  0.007247  0.580847  1
  Cu  Cu20  1  1.007247  0.507247  0.580847  1
  Cu  Cu21  1  0.507247  0.507247  0.687016  1
  Cu  Cu22  1  1.007247  0.007247  0.687016  1
  Cu  Cu23  1  0.507247  0.007247  0.652236  1
  Cu  Cu24  1  1.007247  0.507247  0.652236  1
