# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55176759
_cell_length_b   2.55176759
_cell_length_c   45.93021867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu10
_cell_volume   259.006925975
_cell_formula_units_Z   10
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  0.333772  0.334210  0.295198  1
  Cu  Cu2  1  0.667105  0.667544  0.340439  1
  Cu  Cu3  1  0.333772  0.334210  0.385922  1
  Cu  Cu4  1  0.667105  0.667544  0.431402  1
  Cu  Cu5  1  0.333772  0.334210  0.476882  1
  Cu  Cu6  1  0.667105  0.667544  0.522363  1
  Cu  Cu7  1  0.333772  0.334210  0.567843  1
  Cu  Cu8  1  0.667105  0.667544  0.613323  1
  Cu  Cu9  1  0.333772  0.334210  0.658806  1
  Cu  Cu10  1  0.667105  0.667544  0.704047  1
