# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53411720
_cell_length_b   4.25110586
_cell_length_c   48.55672071
_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   523.091863
_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  0.002204  0.752081  0.301750  1
  Cu  Cu2  1  0.502204  0.252081  0.288415  1
  Cu  Cu3  1  0.502204  0.752081  0.347149  1
  Cu  Cu4  1  0.002204  0.252081  0.333015  1
  Cu  Cu5  1  0.002204  0.752081  0.392902  1
  Cu  Cu6  1  0.502204  0.252081  0.378072  1
  Cu  Cu7  1  0.502204  0.752081  0.438579  1
  Cu  Cu8  1  0.002204  0.252081  0.423471  1
  Cu  Cu9  1  0.002204  0.752081  0.484187  1
  Cu  Cu10  1  0.502204  0.252081  0.468968  1
  Cu  Cu11  1  0.502204  0.752081  0.529745  1
  Cu  Cu12  1  0.002204  0.252081  0.514526  1
  Cu  Cu13  1  0.002204  0.752081  0.575242  1
  Cu  Cu14  1  0.502204  0.252081  0.560134  1
  Cu  Cu15  1  0.502204  0.752081  0.620641  1
  Cu  Cu16  1  0.002204  0.252081  0.605811  1
  Cu  Cu17  1  0.002204  0.752081  0.665698  1
  Cu  Cu18  1  0.502204  0.252081  0.651564  1
  Cu  Cu19  1  0.502204  0.752081  0.710298  1
  Cu  Cu20  1  0.002204  0.252081  0.696963  1
