# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09841609
_cell_length_b   6.39139519
_cell_length_c   46.22893055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu44
_cell_volume   1148.80633123
_cell_formula_units_Z   44
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  0.968264  0.524588  0.289524  1
  Cu  Cu2  1  0.176290  0.944721  0.308459  1
  Cu  Cu3  1  0.357067  0.302131  0.280129  1
  Cu  Cu4  1  0.568449  0.726577  0.298838  1
  Cu  Cu5  1  0.395409  0.391653  0.329146  1
  Cu  Cu6  1  0.617012  0.841802  0.348680  1
  Cu  Cu7  1  0.787033  0.168711  0.314979  1
  Cu  Cu8  1  0.006647  0.618294  0.339506  1
  Cu  Cu9  1  0.833025  0.277284  0.368616  1
  Cu  Cu10  1  0.054402  0.724190  0.391398  1
  Cu  Cu11  1  0.222509  0.055655  0.359674  1
  Cu  Cu12  1  0.444717  0.502897  0.380548  1
  Cu  Cu13  1  0.273676  0.165317  0.411770  1
  Cu  Cu14  1  0.494689  0.609192  0.432848  1
  Cu  Cu15  1  0.664497  0.945914  0.401189  1
  Cu  Cu16  1  0.883607  0.386062  0.421863  1
  Cu  Cu17  1  0.715061  0.051964  0.453675  1
  Cu  Cu18  1  0.935196  0.494164  0.474621  1
  Cu  Cu19  1  0.105080  0.830906  0.443495  1
  Cu  Cu20  1  0.324907  0.272662  0.464153  1
  Cu  Cu21  1  0.155912  0.937518  0.495803  1
  Cu  Cu22  1  0.376076  0.379857  0.516607  1
  Cu  Cu23  1  0.545749  0.716221  0.485276  1
  Cu  Cu24  1  0.765912  0.158560  0.506080  1
  Cu  Cu25  1  0.596917  0.823416  0.537730  1
  Cu  Cu26  1  0.816744  0.265172  0.558388  1
  Cu  Cu27  1  0.986628  0.601915  0.527262  1
  Cu  Cu28  1  0.206763  0.044114  0.548208  1
  Cu  Cu29  1  0.038217  0.710017  0.580020  1
  Cu  Cu30  1  0.257327  0.150165  0.600694  1
  Cu  Cu31  1  0.427135  0.486887  0.569035  1
  Cu  Cu32  1  0.648148  0.930762  0.590113  1
  Cu  Cu33  1  0.477107  0.593182  0.621335  1
  Cu  Cu34  1  0.699315  0.040423  0.642209  1
  Cu  Cu35  1  0.867422  0.371888  0.610486  1
  Cu  Cu36  1  0.088799  0.818795  0.633268  1
  Cu  Cu37  1  0.915178  0.477785  0.662377  1
  Cu  Cu38  1  0.134791  0.927368  0.686905  1
  Cu  Cu39  1  0.304812  0.254277  0.653203  1
  Cu  Cu40  1  0.526415  0.704426  0.672737  1
  Cu  Cu41  1  0.353375  0.369502  0.703045  1
  Cu  Cu42  1  0.564757  0.793948  0.721754  1
  Cu  Cu43  1  0.745534  0.151357  0.693424  1
  Cu  Cu44  1  0.953560  0.571491  0.712359  1
