# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04372488
_cell_length_b   4.04368905
_cell_length_c   47.97341993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu26
_cell_volume   679.345438568
_cell_formula_units_Z   26
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  0.584070  0.584940  0.302787  1
  Cu  Cu2  1  0.250734  0.251609  0.286765  1
  Cu  Cu3  1  0.250744  0.251599  0.337073  1
  Cu  Cu4  1  0.917406  0.918270  0.317749  1
  Cu  Cu5  1  0.917417  0.918259  0.370230  1
  Cu  Cu6  1  0.584081  0.584929  0.353789  1
  Cu  Cu7  1  0.584092  0.584918  0.405502  1
  Cu  Cu8  1  0.250755  0.251589  0.388436  1
  Cu  Cu9  1  0.250765  0.251578  0.440128  1
  Cu  Cu10  1  0.917428  0.918248  0.422486  1
  Cu  Cu11  1  0.917439  0.918237  0.474531  1
  Cu  Cu12  1  0.584102  0.584907  0.457310  1
  Cu  Cu13  1  0.584113  0.584897  0.509132  1
  Cu  Cu14  1  0.250776  0.251567  0.491920  1
  Cu  Cu15  1  0.250787  0.251556  0.543742  1
  Cu  Cu16  1  0.917450  0.918226  0.526522  1
  Cu  Cu17  1  0.917461  0.918215  0.578566  1
  Cu  Cu18  1  0.584124  0.584886  0.560924  1
  Cu  Cu19  1  0.584135  0.584875  0.612616  1
  Cu  Cu20  1  0.250798  0.251545  0.595550  1
  Cu  Cu21  1  0.250809  0.251534  0.647263  1
  Cu  Cu22  1  0.917472  0.918204  0.630822  1
  Cu  Cu23  1  0.917483  0.918193  0.683304  1
  Cu  Cu24  1  0.584146  0.584864  0.663979  1
  Cu  Cu25  1  0.584155  0.584855  0.714287  1
  Cu  Cu26  1  0.250819  0.251524  0.698265  1
