# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.64889245
_cell_length_b   4.25717353
_cell_length_c   48.16416195
_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   Cu20
_cell_volume   543.137373405
_cell_formula_units_Z   20
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  0.542187  0.046634  0.290277  1
  Cu  Cu2  1  0.042187  0.546634  0.290277  1
  Cu  Cu3  1  0.542187  0.407890  0.333369  1
  Cu  Cu4  1  0.042187  0.907890  0.333369  1
  Cu  Cu5  1  0.542187  0.046314  0.376681  1
  Cu  Cu6  1  0.042187  0.546314  0.376681  1
  Cu  Cu7  1  0.542187  0.407881  0.419991  1
  Cu  Cu8  1  0.042187  0.907881  0.419991  1
  Cu  Cu9  1  0.542187  0.046314  0.463301  1
  Cu  Cu10  1  0.042187  0.546314  0.463301  1
  Cu  Cu11  1  0.542187  0.407881  0.506611  1
  Cu  Cu12  1  0.042187  0.907881  0.506611  1
  Cu  Cu13  1  0.542187  0.046314  0.549921  1
  Cu  Cu14  1  0.042187  0.546314  0.549921  1
  Cu  Cu15  1  0.542187  0.407880  0.593231  1
  Cu  Cu16  1  0.042187  0.907880  0.593231  1
  Cu  Cu17  1  0.542187  0.046305  0.636543  1
  Cu  Cu18  1  0.042187  0.546305  0.636543  1
  Cu  Cu19  1  0.542187  0.407560  0.679635  1
  Cu  Cu20  1  0.042187  0.907560  0.679635  1
