# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54935947
_cell_length_b   2.54935947
_cell_length_c   58.88216229
_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   382.6889334
_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  0.567621  0.567621  0.221033  1
  Cu  Cu2  1  0.067621  0.067621  0.190734  1
  Cu  Cu3  1  0.567621  0.567621  0.283474  1
  Cu  Cu4  1  0.067621  0.067621  0.252105  1
  Cu  Cu5  1  0.567621  0.567621  0.346185  1
  Cu  Cu6  1  0.067621  0.067621  0.314833  1
  Cu  Cu7  1  0.567621  0.567621  0.408887  1
  Cu  Cu8  1  0.067621  0.067621  0.377536  1
  Cu  Cu9  1  0.567621  0.567621  0.471589  1
  Cu  Cu10  1  0.067621  0.067621  0.440238  1
  Cu  Cu11  1  0.567621  0.567621  0.534318  1
  Cu  Cu12  1  0.067621  0.067621  0.502948  1
  Cu  Cu13  1  0.567621  0.567621  0.595689  1
  Cu  Cu14  1  0.067621  0.067621  0.565390  1
