# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53619211
_cell_length_b   10.67675028
_cell_length_c   46.96908184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.83729812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1262.7973466
_cell_formula_units_Z   48
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  0.702169  0.021675  0.281554  1
  Cu  Cu2  1  0.818894  0.255002  0.284243  1
  Cu  Cu3  1  0.417530  0.451907  0.298861  1
  Cu  Cu4  1  0.016769  0.650203  0.313245  1
  Cu  Cu5  1  0.134415  0.886335  0.316448  1
  Cu  Cu6  1  0.254865  0.127046  0.320917  1
  Cu  Cu7  1  0.853396  0.323822  0.335550  1
  Cu  Cu8  1  0.452021  0.520871  0.350235  1
  Cu  Cu9  1  0.570274  0.757715  0.353700  1
  Cu  Cu10  1  0.688806  0.995058  0.356879  1
  Cu  Cu11  1  0.287831  0.192794  0.372572  1
  Cu  Cu12  1  0.886787  0.390482  0.387544  1
  Cu  Cu13  1  0.005662  0.628439  0.390805  1
  Cu  Cu14  1  0.124601  0.866589  0.394132  1
  Cu  Cu15  1  0.722969  0.063088  0.409472  1
  Cu  Cu16  1  0.321726  0.260394  0.424726  1
  Cu  Cu17  1  0.440897  0.498919  0.428014  1
  Cu  Cu18  1  0.559941  0.737236  0.431299  1
  Cu  Cu19  1  0.158362  0.933876  0.446603  1
  Cu  Cu20  1  0.756893  0.130744  0.461847  1
  Cu  Cu21  1  0.876073  0.369290  0.465158  1
  Cu  Cu22  1  0.995214  0.607775  0.468462  1
  Cu  Cu23  1  0.593671  0.804501  0.483735  1
  Cu  Cu24  1  0.192155  1.001278  0.499004  1
  Cu  Cu25  1  0.311269  0.239702  0.502298  1
  Cu  Cu26  1  0.430424  0.478205  0.505599  1
  Cu  Cu27  1  0.028928  0.675025  0.520862  1
  Cu  Cu28  1  0.627398  0.871778  0.536145  1
  Cu  Cu29  1  0.746508  0.110194  0.539468  1
  Cu  Cu30  1  0.865627  0.348623  0.542743  1
  Cu  Cu31  1  0.464167  0.545511  0.557977  1
  Cu  Cu32  1  0.062644  0.742274  0.573279  1
  Cu  Cu33  1  0.181703  0.980606  0.576622  1
  Cu  Cu34  1  0.300867  0.219116  0.579928  1
  Cu  Cu35  1  0.899418  0.416018  0.595098  1
  Cu  Cu36  1  0.497864  0.612696  0.610373  1
  Cu  Cu37  1  0.616876  0.850975  0.613795  1
  Cu  Cu38  1  0.736039  0.089478  0.617061  1
  Cu  Cu39  1  0.334992  0.287164  0.632307  1
  Cu  Cu40  1  0.933390  0.483679  0.647396  1
  Cu  Cu41  1  0.051845  0.720916  0.650763  1
  Cu  Cu42  1  0.170743  0.958932  0.654228  1
  Cu  Cu43  1  0.769939  0.157092  0.668946  1
  Cu  Cu44  1  0.369289  0.355389  0.684508  1
  Cu  Cu45  1  0.487219  0.591497  0.687580  1
  Cu  Cu46  1  0.605262  0.828130  0.690951  1
  Cu  Cu47  1  0.204404  0.026213  0.705397  1
  Cu  Cu48  1  0.802434  0.221903  0.719574  1
