# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98340126
_cell_length_b   3.98340126
_cell_length_c   47.43970453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu26
_cell_volume   651.899609445
_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  0.584335  0.585336  0.300929  1
  Cu  Cu2  1  0.251001  0.252002  0.284579  1
  Cu  Cu3  1  0.251001  0.252002  0.335772  1
  Cu  Cu4  1  0.917668  0.918669  0.316778  1
  Cu  Cu5  1  0.917668  0.918669  0.369021  1
  Cu  Cu6  1  0.584335  0.585336  0.352492  1
  Cu  Cu7  1  0.584335  0.585336  0.404128  1
  Cu  Cu8  1  0.251001  0.252002  0.387072  1
  Cu  Cu9  1  0.251001  0.252002  0.438719  1
  Cu  Cu10  1  0.917668  0.918669  0.421143  1
  Cu  Cu11  1  0.917668  0.918669  0.473094  1
  Cu  Cu12  1  0.584335  0.585336  0.455877  1
  Cu  Cu13  1  0.584335  0.585336  0.507638  1
  Cu  Cu14  1  0.251001  0.252002  0.490453  1
  Cu  Cu15  1  0.251001  0.252002  0.542214  1
  Cu  Cu16  1  0.917668  0.918669  0.524997  1
  Cu  Cu17  1  0.917668  0.918669  0.576948  1
  Cu  Cu18  1  0.584335  0.585336  0.559372  1
  Cu  Cu19  1  0.584335  0.585336  0.611020  1
  Cu  Cu20  1  0.251001  0.252002  0.593963  1
  Cu  Cu21  1  0.251001  0.252002  0.645599  1
  Cu  Cu22  1  0.917668  0.918669  0.629070  1
  Cu  Cu23  1  0.917668  0.918669  0.681314  1
  Cu  Cu24  1  0.584335  0.585336  0.662319  1
  Cu  Cu25  1  0.584335  0.585336  0.713512  1
  Cu  Cu26  1  0.251001  0.252002  0.697163  1
