# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53194990
_cell_length_b   6.09629535
_cell_length_c   49.11563397
_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   758.125074295
_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  0.502702  0.614386  0.315418  1
  Cu  Cu2  1  0.002702  0.882954  0.285841  1
  Cu  Cu3  1  0.002702  0.943404  0.335885  1
  Cu  Cu4  1  0.502702  0.207583  0.305432  1
  Cu  Cu5  1  0.502702  0.095530  0.378066  1
  Cu  Cu6  1  0.002702  0.357162  0.347251  1
  Cu  Cu7  1  0.002702  0.424021  0.398903  1
  Cu  Cu8  1  0.502702  0.685107  0.367523  1
  Cu  Cu9  1  0.502702  0.576245  0.440766  1
  Cu  Cu10  1  0.002702  0.836435  0.409500  1
  Cu  Cu11  1  0.002702  0.904051  0.461512  1
  Cu  Cu12  1  0.502702  0.164060  0.430189  1
  Cu  Cu13  1  0.502702  0.056358  0.503377  1
  Cu  Cu14  1  0.002702  0.316327  0.472071  1
  Cu  Cu15  1  0.002702  0.384064  0.524118  1
  Cu  Cu16  1  0.502702  0.644033  0.492811  1
  Cu  Cu17  1  0.502702  0.536331  0.565999  1
  Cu  Cu18  1  0.002702  0.796339  0.534676  1
  Cu  Cu19  1  0.002702  0.863956  0.586688  1
  Cu  Cu20  1  0.502702  0.124146  0.555423  1
  Cu  Cu21  1  0.502702  0.015284  0.628665  1
  Cu  Cu22  1  0.002702  0.276370  0.597286  1
  Cu  Cu23  1  0.002702  0.343228  0.648938  1
  Cu  Cu24  1  0.502702  0.604861  0.618122  1
  Cu  Cu25  1  0.502702  0.492808  0.690756  1
  Cu  Cu26  1  0.002702  0.756987  0.660303  1
  Cu  Cu27  1  0.002702  0.817437  0.710348  1
  Cu  Cu28  1  0.502702  0.086004  0.680770  1
