# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78003325
_cell_length_b   2.78003325
_cell_length_c   48.61050615
_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   Cu14
_cell_volume   375.690422673
_cell_formula_units_Z   14
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  0.516611  0.516611  0.298315  1
  Cu  Cu2  1  0.016611  0.016611  0.266510  1
  Cu  Cu3  1  0.516611  0.516611  0.361699  1
  Cu  Cu4  1  0.016611  1.016611  0.329980  1
  Cu  Cu5  1  0.516611  0.516611  0.425139  1
  Cu  Cu6  1  0.016611  0.016611  0.393419  1
  Cu  Cu7  1  0.516611  0.516611  0.488579  1
  Cu  Cu8  1  0.016611  0.016611  0.456859  1
  Cu  Cu9  1  0.516611  0.516611  0.552019  1
  Cu  Cu10  1  0.016611  0.016611  0.520299  1
  Cu  Cu11  1  0.516611  0.516611  0.615458  1
  Cu  Cu12  1  1.016611  0.016611  0.583740  1
  Cu  Cu13  1  0.516611  0.516611  0.678928  1
  Cu  Cu14  1  0.016611  0.016611  0.647123  1
