# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58809423
_cell_length_b   3.58809423
_cell_length_c   47.40856442
_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   Cu24
_cell_volume   610.357778515
_cell_formula_units_Z   24
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  1.003723  0.003723  0.284062  1
  Cu  Cu2  1  0.503723  0.503723  0.284062  1
  Cu  Cu3  1  1.003723  0.503723  0.322656  1
  Cu  Cu4  1  0.503723  1.003723  0.322656  1
  Cu  Cu5  1  1.003723  1.003723  0.360914  1
  Cu  Cu6  1  0.503723  0.503723  0.360914  1
  Cu  Cu7  1  1.003723  0.503723  0.399399  1
  Cu  Cu8  1  0.503723  1.003723  0.399399  1
  Cu  Cu9  1  1.003723  1.003723  0.437886  1
  Cu  Cu10  1  0.503723  0.503723  0.437886  1
  Cu  Cu11  1  1.003723  0.503723  0.476371  1
  Cu  Cu12  1  0.503723  1.003723  0.476371  1
  Cu  Cu13  1  1.003723  1.003723  0.514855  1
  Cu  Cu14  1  0.503723  0.503723  0.514855  1
  Cu  Cu15  1  1.003723  0.503723  0.553339  1
  Cu  Cu16  1  0.503723  1.003723  0.553339  1
  Cu  Cu17  1  1.003723  1.003723  0.591826  1
  Cu  Cu18  1  0.503723  0.503723  0.591826  1
  Cu  Cu19  1  1.003723  0.503723  0.630312  1
  Cu  Cu20  1  0.503723  1.003723  0.630312  1
  Cu  Cu21  1  1.003723  1.003723  0.668569  1
  Cu  Cu22  1  0.503723  0.503723  0.668569  1
  Cu  Cu23  1  1.003723  0.503723  0.707164  1
  Cu  Cu24  1  0.503723  1.003723  0.707164  1
