# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53157148
_cell_length_b   10.66632250
_cell_length_c   47.45793563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.23210093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1272.55585975
_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  0.952925  0.476586  0.294795  1
  Cu  Cu2  1  0.832179  0.717659  0.297959  1
  Cu  Cu3  1  0.676164  0.031201  0.279058  1
  Cu  Cu4  1  0.073893  0.236189  0.291805  1
  Cu  Cu5  1  0.516469  0.349784  0.331752  1
  Cu  Cu6  1  0.396745  0.588466  0.334843  1
  Cu  Cu7  1  0.236638  0.909748  0.315050  1
  Cu  Cu8  1  0.636122  0.111272  0.329181  1
  Cu  Cu9  1  0.079588  0.223508  0.369036  1
  Cu  Cu10  1  0.959916  0.462069  0.371947  1
  Cu  Cu11  1  0.799981  0.782803  0.351209  1
  Cu  Cu12  1  0.200045  0.983179  0.366045  1
  Cu  Cu13  1  0.642967  0.096577  0.406156  1
  Cu  Cu14  1  0.522997  0.335804  0.409316  1
  Cu  Cu15  1  0.362359  0.657862  0.388046  1
  Cu  Cu16  1  0.763140  0.856837  0.403143  1
  Cu  Cu17  1  0.206108  0.970089  0.443328  1
  Cu  Cu18  1  0.086277  0.209150  0.446500  1
  Cu  Cu19  1  0.925088  0.532249  0.425038  1
  Cu  Cu20  1  0.326178  0.730624  0.440256  1
  Cu  Cu21  1  0.769232  0.843666  0.480477  1
  Cu  Cu22  1  0.649401  0.082727  0.483672  1
  Cu  Cu23  1  0.488102  0.406092  0.462119  1
  Cu  Cu24  1  0.889278  0.604280  0.477345  1
  Cu  Cu25  1  0.332374  0.717236  0.517591  1
  Cu  Cu26  1  0.212503  0.956340  0.520805  1
  Cu  Cu27  1  0.051171  0.279784  0.499240  1
  Cu  Cu28  1  0.452352  0.477957  0.514447  1
  Cu  Cu29  1  0.895468  0.590901  0.554709  1
  Cu  Cu30  1  0.775637  0.829917  0.557907  1
  Cu  Cu31  1  0.614289  0.153357  0.536401  1
  Cu  Cu32  1  0.015334  0.351797  0.551576  1
  Cu  Cu33  1  0.458363  0.464961  0.591888  1
  Cu  Cu34  1  0.338619  0.703811  0.594997  1
  Cu  Cu35  1  0.177714  0.026379  0.573583  1
  Cu  Cu36  1  0.578466  0.225357  0.588598  1
  Cu  Cu37  1  0.021518  0.338479  0.628764  1
  Cu  Cu38  1  0.900927  0.579071  0.632097  1
  Cu  Cu39  1  0.741315  0.899028  0.610950  1
  Cu  Cu40  1  0.141859  0.098408  0.625475  1
  Cu  Cu41  1  0.585291  0.210824  0.665171  1
  Cu  Cu42  1  0.464582  0.451671  0.668243  1
  Cu  Cu43  1  0.304513  0.772495  0.648540  1
  Cu  Cu44  1  0.704480  0.973133  0.662498  1
  Cu  Cu45  1  0.147116  0.087294  0.702514  1
  Cu  Cu46  1  0.027808  0.325122  0.703907  1
  Cu  Cu47  1  0.868872  0.643559  0.686063  1
  Cu  Cu48  1  0.267207  0.847546  0.699050  1
