# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53496901
_cell_length_b   12.69296647
_cell_length_c   48.14930833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.24526905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu60
_cell_volume   1541.457545
_cell_formula_units_Z   60
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  0.064364  0.879566  0.304460  1
  Cu  Cu2  1  0.387434  0.232779  0.276331  1
  Cu  Cu3  1  0.227077  0.554997  0.290162  1
  Cu  Cu4  1  0.477926  0.052202  0.296749  1
  Cu  Cu5  1  0.316591  0.375067  0.311337  1
  Cu  Cu6  1  0.641213  0.726131  0.283240  1
  Cu  Cu7  1  0.579670  0.849016  0.349722  1
  Cu  Cu8  1  0.902871  0.202275  0.320494  1
  Cu  Cu9  1  0.741482  0.525747  0.335061  1
  Cu  Cu10  1  0.993723  0.020722  0.341907  1
  Cu  Cu11  1  0.831904  0.344478  0.357021  1
  Cu  Cu12  1  0.155682  0.697097  0.327465  1
  Cu  Cu13  1  0.094853  0.818664  0.395466  1
  Cu  Cu14  1  0.418166  0.171896  0.365460  1
  Cu  Cu15  1  0.256657  0.495200  0.380476  1
  Cu  Cu16  1  0.508934  0.990354  0.387516  1
  Cu  Cu17  1  0.347275  0.313738  0.402753  1
  Cu  Cu18  1  0.670558  0.667262  0.372696  1
  Cu  Cu19  1  0.610089  0.788193  0.441106  1
  Cu  Cu20  1  0.933374  0.141568  0.410886  1
  Cu  Cu21  1  0.771791  0.464855  0.426026  1
  Cu  Cu22  1  0.024092  0.960067  0.433148  1
  Cu  Cu23  1  0.862489  0.283311  0.448380  1
  Cu  Cu24  1  0.185733  0.636864  0.418136  1
  Cu  Cu25  1  0.125294  0.757777  0.486699  1
  Cu  Cu26  1  0.448540  0.111270  0.456402  1
  Cu  Cu27  1  0.286949  0.434510  0.471591  1
  Cu  Cu28  1  0.539271  0.929715  0.478745  1
  Cu  Cu29  1  0.377674  0.252945  0.493961  1
  Cu  Cu30  1  0.700910  0.606485  0.463656  1
  Cu  Cu31  1  0.640482  0.727387  0.532259  1
  Cu  Cu32  1  0.963718  0.080927  0.501954  1
  Cu  Cu33  1  0.802120  0.404157  0.517170  1
  Cu  Cu34  1  0.054443  0.899363  0.524324  1
  Cu  Cu35  1  0.892852  0.222602  0.539513  1
  Cu  Cu36  1  0.216098  0.576096  0.509216  1
  Cu  Cu37  1  0.155659  0.697008  0.577779  1
  Cu  Cu38  1  0.478903  0.050561  0.547535  1
  Cu  Cu39  1  0.317300  0.373806  0.562767  1
  Cu  Cu40  1  0.569600  0.869017  0.569889  1
  Cu  Cu41  1  0.408018  0.192304  0.585029  1
  Cu  Cu42  1  0.731303  0.545679  0.554809  1
  Cu  Cu43  1  0.670834  0.666610  0.623219  1
  Cu  Cu44  1  0.994116  0.020134  0.593162  1
  Cu  Cu45  1  0.832457  0.343518  0.608399  1
  Cu  Cu46  1  0.084735  0.838672  0.615439  1
  Cu  Cu47  1  0.923226  0.161977  0.630455  1
  Cu  Cu48  1  0.246539  0.515208  0.600449  1
  Cu  Cu49  1  0.185710  0.636775  0.668450  1
  Cu  Cu50  1  0.509487  0.989395  0.638894  1
  Cu  Cu51  1  0.347669  0.313150  0.654008  1
  Cu  Cu52  1  0.599910  0.808125  0.660854  1
  Cu  Cu53  1  0.438520  0.131597  0.675421  1
  Cu  Cu54  1  0.761722  0.484856  0.646193  1
  Cu  Cu55  1  0.700179  0.607741  0.712675  1
  Cu  Cu56  1  0.024800  0.958805  0.684578  1
  Cu  Cu57  1  0.863466  0.281671  0.699166  1
  Cu  Cu58  1  0.114314  0.778876  0.705753  1
  Cu  Cu59  1  0.953958  0.101093  0.719584  1
  Cu  Cu60  1  0.277028  0.454307  0.691455  1
