# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55159424
_cell_length_b   2.55159424
_cell_length_c   58.83731699
_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   383.06818817
_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  0.567243  0.567243  0.221428  1
  Cu  Cu2  1  1.067243  0.067243  0.191068  1
  Cu  Cu3  1  0.567243  0.567243  0.283873  1
  Cu  Cu4  1  0.067243  0.067243  0.252522  1
  Cu  Cu5  1  0.567243  0.567243  0.346573  1
  Cu  Cu6  1  1.067243  0.067243  0.315225  1
  Cu  Cu7  1  0.567243  0.567243  0.409267  1
  Cu  Cu8  1  1.067243  0.067243  0.377920  1
  Cu  Cu9  1  0.567243  0.567243  0.471963  1
  Cu  Cu10  1  1.067243  0.067243  0.440615  1
  Cu  Cu11  1  0.567243  0.567243  0.534665  1
  Cu  Cu12  1  1.067243  0.067243  0.503314  1
  Cu  Cu13  1  0.567243  0.567243  0.596119  1
  Cu  Cu14  1  1.067243  0.067243  0.565759  1
