# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50365853
_cell_length_b   2.50365853
_cell_length_c   24.57558927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu6
_cell_volume   133.40886576
_cell_formula_units_Z   6
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  Cu0  1  0.66666600  0.33333400  0.91790255  1.0
  Cu  Cu1  1  -0.00000000  0.00000000  0.00205258  1.0
  Cu  Cu2  1  0.33333400  0.66666600  0.83367614  1.0
  Cu  Cu3  1  0.66666600  0.33333400  0.66543145  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.74965686  1.0
  Cu  Cu5  1  0.33333400  0.66666600  0.58128042  1.0