# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55159764
_cell_length_b   2.55159764
_cell_length_c   58.83698543
_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   Cu14
_cell_volume   383.067048689
_cell_formula_units_Z   14
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  0.567242  0.567242  0.221430  1
  Cu  Cu2  1  1.067242  0.067242  0.191070  1
  Cu  Cu3  1  0.567242  0.567242  0.283875  1
  Cu  Cu4  1  1.067242  0.067242  0.252524  1
  Cu  Cu5  1  0.567242  0.567242  0.346575  1
  Cu  Cu6  1  1.067242  0.067242  0.315227  1
  Cu  Cu7  1  0.567242  0.567242  0.409269  1
  Cu  Cu8  1  1.067242  0.067242  0.377922  1
  Cu  Cu9  1  0.567242  0.567242  0.471964  1
  Cu  Cu10  1  1.067242  0.067242  0.440617  1
  Cu  Cu11  1  0.567242  0.567242  0.534667  1
  Cu  Cu12  1  1.067242  0.067242  0.503316  1
  Cu  Cu13  1  0.567242  0.567242  0.596121  1
  Cu  Cu14  1  1.067242  0.067242  0.565761  1
