# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.44156290
_cell_length_b   2.44156290
_cell_length_c   63.76870693
_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   Cu16
_cell_volume   380.139888807
_cell_formula_units_Z   16
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  0.566846  0.566846  0.209901  1
  Cu  Cu2  1  1.066846  1.066846  0.182895  1
  Cu  Cu3  1  0.566846  0.566846  0.265362  1
  Cu  Cu4  1  0.066846  0.066846  0.237514  1
  Cu  Cu5  1  0.566846  0.566846  0.321052  1
  Cu  Cu6  1  1.066846  0.066846  0.293209  1
  Cu  Cu7  1  0.566846  0.566846  0.376738  1
  Cu  Cu8  1  0.066846  1.066846  0.348895  1
  Cu  Cu9  1  0.566846  0.566846  0.432424  1
  Cu  Cu10  1  1.066846  1.066846  0.404581  1
  Cu  Cu11  1  0.566846  0.566846  0.488110  1
  Cu  Cu12  1  1.066846  0.066846  0.460267  1
  Cu  Cu13  1  0.566846  0.566846  0.543805  1
  Cu  Cu14  1  1.066846  1.066846  0.515957  1
  Cu  Cu15  1  0.566846  0.566846  0.598423  1
  Cu  Cu16  1  1.066846  0.066846  0.571418  1
