# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41821272
_cell_length_b   4.91011046
_cell_length_c   46.78554724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.80434669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu34
_cell_volume   905.905581403
_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  0.972104  0.790548  0.295290  1
  Cu  Cu2  1  0.070567  0.330312  0.284219  1
  Cu  Cu3  1  0.437621  0.713897  0.320273  1
  Cu  Cu4  1  0.535465  0.248510  0.308018  1
  Cu  Cu5  1  0.893420  0.622905  0.346584  1
  Cu  Cu6  1  0.999793  0.166707  0.334385  1
  Cu  Cu7  1  0.352843  0.540065  0.373167  1
  Cu  Cu8  1  0.457711  0.080248  0.360249  1
  Cu  Cu9  1  0.810330  0.454248  0.399585  1
  Cu  Cu10  1  0.917978  0.995861  0.386637  1
  Cu  Cu11  1  0.268197  0.369382  0.426090  1
  Cu  Cu12  1  0.376797  0.911416  0.413044  1
  Cu  Cu13  1  0.726151  0.284424  0.452532  1
  Cu  Cu14  1  0.834913  0.826404  0.439416  1
  Cu  Cu15  1  0.183931  0.199426  0.478971  1
  Cu  Cu16  1  0.292924  0.741642  0.465851  1
  Cu  Cu17  1  0.641778  0.114557  0.505409  1
  Cu  Cu18  1  0.750727  0.656715  0.492265  1
  Cu  Cu19  1  0.099581  0.029630  0.531823  1
  Cu  Cu20  1  0.208574  0.571846  0.518703  1
  Cu  Cu21  1  0.557592  0.944868  0.558258  1
  Cu  Cu22  1  0.666354  0.486848  0.545142  1
  Cu  Cu23  1  0.015708  0.859856  0.584630  1
  Cu  Cu24  1  0.124308  0.401889  0.571584  1
  Cu  Cu25  1  0.474527  0.775411  0.611037  1
  Cu  Cu26  1  0.582175  0.317024  0.598089  1
  Cu  Cu27  1  0.934794  0.691024  0.637425  1
  Cu  Cu28  1  0.039661  0.231206  0.624507  1
  Cu  Cu29  1  0.392712  0.604565  0.663289  1
  Cu  Cu30  1  0.499085  0.148367  0.651090  1
  Cu  Cu31  1  0.857040  0.522762  0.689656  1
  Cu  Cu32  1  0.954884  0.057375  0.677400  1
  Cu  Cu33  1  0.321938  0.440960  0.713455  1
  Cu  Cu34  1  0.420401  0.980724  0.702384  1
