# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05747595
_cell_length_b   4.05747595
_cell_length_c   48.04832358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu26
_cell_volume   685.04764695
_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  0.167535  0.583912  0.302477  1
  Cu  Cu2  1  0.500868  0.250579  0.286239  1
  Cu  Cu3  1  0.500868  0.250579  0.336928  1
  Cu  Cu4  1  0.834201  0.917245  0.318055  1
  Cu  Cu5  1  0.834201  0.917245  0.370492  1
  Cu  Cu6  1  0.167535  0.583912  0.353848  1
  Cu  Cu7  1  0.167535  0.583912  0.405537  1
  Cu  Cu8  1  0.500868  0.250579  0.388439  1
  Cu  Cu9  1  0.500868  0.250579  0.440116  1
  Cu  Cu10  1  0.834201  0.917245  0.422580  1
  Cu  Cu11  1  0.834201  0.917245  0.474515  1
  Cu  Cu12  1  0.167535  0.583912  0.457293  1
  Cu  Cu13  1  0.167535  0.583912  0.509063  1
  Cu  Cu14  1  0.500868  0.250579  0.491864  1
  Cu  Cu15  1  0.500868  0.250579  0.543634  1
  Cu  Cu16  1  0.834201  0.917245  0.526412  1
  Cu  Cu17  1  0.834201  0.917245  0.578347  1
  Cu  Cu18  1  0.167535  0.583912  0.560811  1
  Cu  Cu19  1  0.167535  0.583912  0.612489  1
  Cu  Cu20  1  0.500868  0.250579  0.595390  1
  Cu  Cu21  1  0.500868  0.250579  0.647079  1
  Cu  Cu22  1  0.834201  0.917245  0.630435  1
  Cu  Cu23  1  0.834201  0.917245  0.682872  1
  Cu  Cu24  1  0.167535  0.583912  0.663999  1
  Cu  Cu25  1  0.167535  0.583912  0.714688  1
  Cu  Cu26  1  0.500868  0.250579  0.698450  1
