# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.54192968
_cell_length_b   10.70811371
_cell_length_c   46.97273031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.83394724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1269.47956471
_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  0.046383  0.587248  0.295976  1
  Cu  Cu2  1  0.329887  0.154376  0.278229  1
  Cu  Cu3  1  0.645754  0.785609  0.310509  1
  Cu  Cu4  1  0.928573  0.351351  0.292432  1
  Cu  Cu5  1  0.481982  0.458410  0.332977  1
  Cu  Cu6  1  0.763443  0.021700  0.313940  1
  Cu  Cu7  1  0.080890  0.655963  0.347699  1
  Cu  Cu8  1  0.362810  0.219956  0.329417  1
  Cu  Cu9  1  0.917075  0.328641  0.369838  1
  Cu  Cu10  1  0.199335  0.893235  0.351262  1
  Cu  Cu11  1  0.515878  0.525988  0.384968  1
  Cu  Cu12  1  0.797864  0.090015  0.366310  1
  Cu  Cu13  1  0.352292  0.199084  0.406775  1
  Cu  Cu14  1  0.634750  0.763994  0.388285  1
  Cu  Cu15  1  0.950923  0.396096  0.422035  1
  Cu  Cu16  1  0.233281  0.960820  0.403504  1
  Cu  Cu17  1  0.787703  0.069895  0.443865  1
  Cu  Cu18  1  0.070086  0.634651  0.425359  1
  Cu  Cu19  1  0.386188  0.266629  0.459099  1
  Cu  Cu20  1  0.668572  0.831396  0.440589  1
  Cu  Cu21  1  0.223019  0.940519  0.480928  1
  Cu  Cu22  1  0.505343  0.505165  0.462394  1
  Cu  Cu23  1  0.821502  0.137253  0.496185  1
  Cu  Cu24  1  0.103837  0.701925  0.477656  1
  Cu  Cu25  1  0.658297  0.811074  0.517983  1
  Cu  Cu26  1  0.940633  0.375745  0.499454  1
  Cu  Cu27  1  0.256791  0.007833  0.533245  1
  Cu  Cu28  1  0.539116  0.572480  0.514710  1
  Cu  Cu29  1  0.093562  0.681603  0.555049  1
  Cu  Cu30  1  0.375946  0.246370  0.536540  1
  Cu  Cu31  1  0.692048  0.878348  0.570280  1
  Cu  Cu32  1  0.974431  0.443104  0.551773  1
  Cu  Cu33  1  0.528854  0.552178  0.592135  1
  Cu  Cu34  1  0.811212  0.116902  0.573603  1
  Cu  Cu35  1  0.127384  0.749005  0.607354  1
  Cu  Cu36  1  0.409842  0.313915  0.588864  1
  Cu  Cu37  1  0.964271  0.422984  0.629329  1
  Cu  Cu38  1  0.246257  0.987010  0.610670  1
  Cu  Cu39  1  0.562799  0.619763  0.644377  1
  Cu  Cu40  1  0.845059  0.184358  0.625800  1
  Cu  Cu41  1  0.399324  0.293043  0.666222  1
  Cu  Cu42  1  0.681244  0.857035  0.647940  1
  Cu  Cu43  1  0.998691  0.491299  0.681699  1
  Cu  Cu44  1  0.280152  0.054588  0.662662  1
  Cu  Cu45  1  0.833561  0.161647  0.703206  1
  Cu  Cu46  1  0.116380  0.727389  0.685129  1
  Cu  Cu47  1  0.432248  0.358623  0.717410  1
  Cu  Cu48  1  0.715751  0.925750  0.699662  1
