# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.52466897
_cell_length_b   6.07693153
_cell_length_c   49.49827965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu28
_cell_volume   759.414509529
_cell_formula_units_Z   28
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  0.504083  0.632467  0.313312  1
  Cu  Cu2  1  1.004083  0.895554  0.284055  1
  Cu  Cu3  1  1.004083  0.967115  0.333718  1
  Cu  Cu4  1  0.504083  0.230075  0.302060  1
  Cu  Cu5  1  0.504083  0.116906  0.375781  1
  Cu  Cu6  1  1.004083  0.374431  0.344598  1
  Cu  Cu7  1  1.004083  0.447195  0.396277  1
  Cu  Cu8  1  0.504083  0.705742  0.364670  1
  Cu  Cu9  1  0.504083  0.599737  0.438314  1
  Cu  Cu10  1  1.004083  0.857995  0.406918  1
  Cu  Cu11  1  1.004083  0.928765  0.458974  1
  Cu  Cu12  1  0.504083  0.187643  0.427634  1
  Cu  Cu13  1  0.504083  0.082178  0.500953  1
  Cu  Cu14  1  1.004083  0.340977  0.469626  1
  Cu  Cu15  1  1.004083  0.411192  0.521671  1
  Cu  Cu16  1  0.504083  0.669992  0.490343  1
  Cu  Cu17  1  0.504083  0.564526  0.563663  1
  Cu  Cu18  1  1.004083  0.823405  0.532323  1
  Cu  Cu19  1  1.004083  0.894175  0.584378  1
  Cu  Cu20  1  0.504083  0.152432  0.552982  1
  Cu  Cu21  1  0.504083  0.046428  0.626627  1
  Cu  Cu22  1  1.004083  0.304974  0.595019  1
  Cu  Cu23  1  1.004083  0.377738  0.646699  1
  Cu  Cu24  1  0.504083  0.635263  0.615516  1
  Cu  Cu25  1  0.504083  0.522094  0.689236  1
  Cu  Cu26  1  1.004083  0.785055  0.657579  1
  Cu  Cu27  1  1.004083  0.856616  0.707241  1
  Cu  Cu28  1  0.504083  0.119702  0.677984  1
