# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75000409
_cell_length_b   4.15252829
_cell_length_c   47.80798998
_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   545.941896818
_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  0.526317  0.992928  0.297521  1
  Cu  Cu2  1  1.026317  0.492928  0.297521  1
  Cu  Cu3  1  0.526317  0.492928  0.339553  1
  Cu  Cu4  1  1.026317  0.992928  0.339553  1
  Cu  Cu5  1  0.526317  0.992928  0.383286  1
  Cu  Cu6  1  1.026317  0.492928  0.383286  1
  Cu  Cu7  1  0.526317  0.492928  0.426914  1
  Cu  Cu8  1  1.026317  0.992928  0.426914  1
  Cu  Cu9  1  0.526317  0.992928  0.470553  1
  Cu  Cu10  1  0.026317  0.492928  0.470553  1
  Cu  Cu11  1  0.526317  0.492928  0.514191  1
  Cu  Cu12  1  0.026317  0.992928  0.514191  1
  Cu  Cu13  1  0.526317  0.992928  0.557830  1
  Cu  Cu14  1  1.026317  0.492928  0.557830  1
  Cu  Cu15  1  0.526317  0.492928  0.601458  1
  Cu  Cu16  1  1.026317  0.992928  0.601458  1
  Cu  Cu17  1  0.526317  0.992928  0.645191  1
  Cu  Cu18  1  1.026317  0.492928  0.645191  1
  Cu  Cu19  1  0.526317  0.492928  0.687223  1
  Cu  Cu20  1  1.026317  0.992928  0.687223  1
