# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53243866
_cell_length_b   2.53243866
_cell_length_c   58.48522508
_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   375.080109769
_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  0.566297  0.566297  0.220273  1
  Cu  Cu2  1  1.066297  0.066297  0.189485  1
  Cu  Cu3  1  0.566297  0.566297  0.282738  1
  Cu  Cu4  1  1.066297  0.066297  0.251425  1
  Cu  Cu5  1  0.566297  0.566297  0.345366  1
  Cu  Cu6  1  1.066297  0.066297  0.314053  1
  Cu  Cu7  1  0.566297  0.566297  0.407991  1
  Cu  Cu8  1  1.066297  0.066297  0.376678  1
  Cu  Cu9  1  0.566297  0.566297  0.470617  1
  Cu  Cu10  1  1.066297  0.066297  0.439304  1
  Cu  Cu11  1  0.566297  0.566297  0.533244  1
  Cu  Cu12  1  1.066297  0.066297  0.501931  1
  Cu  Cu13  1  0.566297  0.566297  0.595184  1
  Cu  Cu14  1  1.066297  0.066297  0.564396  1
