# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53584862
_cell_length_b   2.53584862
_cell_length_c   46.96202039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu10
_cell_volume   261.531529358
_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  0.669458  0.335194  0.340550  1
  Cu  Cu2  1  0.336125  0.668528  0.295822  1
  Cu  Cu3  1  0.669458  0.335194  0.431618  1
  Cu  Cu4  1  0.336125  0.668528  0.386065  1
  Cu  Cu5  1  0.669458  0.335194  0.522719  1
  Cu  Cu6  1  0.336125  0.668528  0.477169  1
  Cu  Cu7  1  0.669458  0.335194  0.613823  1
  Cu  Cu8  1  0.336125  0.668528  0.568270  1
  Cu  Cu9  1  0.669458  0.335194  0.704066  1
  Cu  Cu10  1  0.336125  0.668528  0.659337  1
