# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38683401
_cell_length_b   4.93408429
_cell_length_c   46.45240368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.44877173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu34
_cell_volume   900.223871508
_cell_formula_units_Z   34
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  0.978803  0.815238  0.294632  1
  Cu  Cu2  1  0.092054  0.358445  0.283391  1
  Cu  Cu3  1  0.445804  0.739848  0.320288  1
  Cu  Cu4  1  0.555068  0.275297  0.307743  1
  Cu  Cu5  1  0.907482  0.653911  0.346668  1
  Cu  Cu6  1  0.017847  0.195395  0.334282  1
  Cu  Cu7  1  0.369367  0.573148  0.373297  1
  Cu  Cu8  1  0.475091  0.112446  0.360367  1
  Cu  Cu9  1  0.829183  0.490911  0.399672  1
  Cu  Cu10  1  0.934924  0.030930  0.386730  1
  Cu  Cu11  1  0.288725  0.409136  0.426098  1
  Cu  Cu12  1  0.394588  0.949633  0.413058  1
  Cu  Cu13  1  0.748150  0.327394  0.452481  1
  Cu  Cu14  1  0.853963  0.867892  0.439396  1
  Cu  Cu15  1  0.207449  0.245645  0.478861  1
  Cu  Cu16  1  0.313326  0.786266  0.465754  1
  Cu  Cu17  1  0.666738  0.163945  0.505232  1
  Cu  Cu18  1  0.772615  0.704572  0.492116  1
  Cu  Cu19  1  0.126027  0.082252  0.531594  1
  Cu  Cu20  1  0.231904  0.622873  0.518487  1
  Cu  Cu21  1  0.585390  1.000625  0.557952  1
  Cu  Cu22  1  0.691203  0.541124  0.544867  1
  Cu  Cu23  1  0.044765  0.918884  0.584290  1
  Cu  Cu24  1  0.150628  0.459382  0.571250  1
  Cu  Cu25  1  0.504429  0.837588  0.610618  1
  Cu  Cu26  1  0.610170  0.377607  0.597676  1
  Cu  Cu27  1  0.964262  0.756071  0.636981  1
  Cu  Cu28  1  0.069986  0.295369  0.624051  1
  Cu  Cu29  1  0.421506  0.673123  0.663066  1
  Cu  Cu30  1  0.531871  0.214607  0.650680  1
  Cu  Cu31  1  0.884285  0.593220  0.689605  1
  Cu  Cu32  1  0.993549  0.128669  0.677060  1
  Cu  Cu33  1  0.347299  0.510072  0.713957  1
  Cu  Cu34  1  0.460550  0.053279  0.702716  1
