# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09190295
_cell_length_b   5.09190295
_cell_length_c   45.95778107
_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   Cu40
_cell_volume   1031.92923884
_cell_formula_units_Z   40
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  0.169667  0.335334  0.295375  1
  Cu  Cu2  1  0.169667  0.835334  0.295375  1
  Cu  Cu3  1  0.669667  0.835334  0.295375  1
  Cu  Cu4  1  0.669667  0.335334  0.295375  1
  Cu  Cu5  1  0.503001  1.002001  0.340192  1
  Cu  Cu6  1  0.503001  0.502001  0.340192  1
  Cu  Cu7  1  1.003001  0.502001  0.340192  1
  Cu  Cu8  1  1.003001  1.002001  0.340192  1
  Cu  Cu9  1  0.836334  0.668667  0.385679  1
  Cu  Cu10  1  0.836334  0.168667  0.385679  1
  Cu  Cu11  1  0.336334  0.168667  0.385679  1
  Cu  Cu12  1  0.336334  0.668667  0.385679  1
  Cu  Cu13  1  0.169667  0.335334  0.431225  1
  Cu  Cu14  1  0.169667  0.835334  0.431225  1
  Cu  Cu15  1  0.669667  0.835334  0.431225  1
  Cu  Cu16  1  0.669667  0.335334  0.431225  1
  Cu  Cu17  1  0.503001  1.002001  0.476770  1
  Cu  Cu18  1  0.503001  0.502001  0.476770  1
  Cu  Cu19  1  1.003001  0.502001  0.476770  1
  Cu  Cu20  1  1.003001  1.002001  0.476770  1
  Cu  Cu21  1  0.836334  0.668667  0.522315  1
  Cu  Cu22  1  0.836334  0.168667  0.522315  1
  Cu  Cu23  1  0.336334  0.168667  0.522315  1
  Cu  Cu24  1  0.336334  0.668667  0.522315  1
  Cu  Cu25  1  0.169667  0.335334  0.567859  1
  Cu  Cu26  1  0.169667  0.835334  0.567859  1
  Cu  Cu27  1  0.669667  0.835334  0.567859  1
  Cu  Cu28  1  0.669667  0.335334  0.567859  1
  Cu  Cu29  1  0.503001  1.002001  0.613406  1
  Cu  Cu30  1  0.503001  0.502001  0.613406  1
  Cu  Cu31  1  1.003001  0.502001  0.613406  1
  Cu  Cu32  1  1.003001  1.002001  0.613406  1
  Cu  Cu33  1  0.836334  0.668667  0.658893  1
  Cu  Cu34  1  0.836334  0.168667  0.658893  1
  Cu  Cu35  1  0.336334  0.168667  0.658893  1
  Cu  Cu36  1  0.336334  0.668667  0.658893  1
  Cu  Cu37  1  0.169667  0.335334  0.703710  1
  Cu  Cu38  1  0.169667  0.835334  0.703710  1
  Cu  Cu39  1  0.669667  0.835334  0.703710  1
  Cu  Cu40  1  0.669667  0.335334  0.703710  1
