# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54432764
_cell_length_b   7.87489162
_cell_length_c   49.60555154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.26151028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu36
_cell_volume   980.955350466
_cell_formula_units_Z   36
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  0.906438  0.808432  0.340920  1
  Cu  Cu2  1  0.148359  0.292303  0.294353  1
  Cu  Cu3  1  0.525300  0.045774  0.316115  1
  Cu  Cu4  1  0.373731  0.743844  0.298198  1
  Cu  Cu5  1  0.755997  0.508072  0.321463  1
  Cu  Cu6  1  0.134801  0.265540  0.344512  1
  Cu  Cu7  1  0.046306  0.087949  0.412081  1
  Cu  Cu8  1  0.286088  0.567703  0.364566  1
  Cu  Cu9  1  0.666114  0.327626  0.388199  1
  Cu  Cu10  1  0.515947  0.027876  0.368212  1
  Cu  Cu11  1  0.896161  0.788282  0.392324  1
  Cu  Cu12  1  0.276055  0.547987  0.416136  1
  Cu  Cu13  1  0.186605  0.368386  0.483754  1
  Cu  Cu14  1  0.426439  0.848182  0.436051  1
  Cu  Cu15  1  0.806487  0.608215  0.459898  1
  Cu  Cu16  1  0.656162  0.308136  0.439956  1
  Cu  Cu17  1  0.036355  0.068471  0.463847  1
  Cu  Cu18  1  0.416437  0.828578  0.487735  1
  Cu  Cu19  1  0.326978  0.648964  0.555408  1
  Cu  Cu20  1  0.566703  0.128522  0.507628  1
  Cu  Cu21  1  0.946785  0.888630  0.531517  1
  Cu  Cu22  1  0.796535  0.588715  0.511610  1
  Cu  Cu23  1  0.176652  0.348885  0.535465  1
  Cu  Cu24  1  0.556700  0.108918  0.559312  1
  Cu  Cu25  1  0.467192  0.929225  0.627152  1
  Cu  Cu26  1  0.707084  0.409114  0.579228  1
  Cu  Cu27  1  0.086979  0.168819  0.603039  1
  Cu  Cu28  1  0.936833  0.869152  0.583283  1
  Cu  Cu29  1  0.317025  0.629475  0.607165  1
  Cu  Cu30  1  0.697052  0.389397  0.630798  1
  Cu  Cu31  1  0.609409  0.213257  0.697166  1
  Cu  Cu32  1  0.848339  0.691561  0.650852  1
  Cu  Cu33  1  0.227143  0.449029  0.673900  1
  Cu  Cu34  1  0.076702  0.148669  0.654443  1
  Cu  Cu35  1  0.457839  0.911327  0.679249  1
  Cu  Cu36  1  0.834781  0.664798  0.701011  1
