# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53248718
_cell_length_b   2.53248718
_cell_length_c   58.48659872
_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   375.103293423
_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  0.566295  0.566295  0.220271  1
  Cu  Cu2  1  1.066295  1.066295  0.189483  1
  Cu  Cu3  1  0.566295  0.566295  0.282735  1
  Cu  Cu4  1  1.066295  1.066295  0.251422  1
  Cu  Cu5  1  0.566295  0.566295  0.345363  1
  Cu  Cu6  1  1.066295  1.066295  0.314050  1
  Cu  Cu7  1  0.566295  0.566295  0.407988  1
  Cu  Cu8  1  1.066295  1.066295  0.376676  1
  Cu  Cu9  1  0.566295  0.566295  0.470614  1
  Cu  Cu10  1  1.066295  1.066295  0.439301  1
  Cu  Cu11  1  0.566295  0.566295  0.533242  1
  Cu  Cu12  1  1.066295  1.066295  0.501928  1
  Cu  Cu13  1  0.566295  0.566295  0.595181  1
  Cu  Cu14  1  1.066295  1.066295  0.564393  1
