# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53032335
_cell_length_b   8.43311207
_cell_length_c   48.73550965
_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   Cu40
_cell_volume   1039.94269329
_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  0.878722  0.500630  0.283596  1
  Cu  Cu2  1  0.378722  0.750396  0.297719  1
  Cu  Cu3  1  0.878722  1.000162  0.283596  1
  Cu  Cu4  1  0.878722  0.250396  0.310805  1
  Cu  Cu5  1  0.378722  0.500650  0.327914  1
  Cu  Cu6  1  0.878722  0.750396  0.342955  1
  Cu  Cu7  1  0.378722  1.000142  0.327914  1
  Cu  Cu8  1  0.378722  0.250396  0.357011  1
  Cu  Cu9  1  0.878722  0.500273  0.373255  1
  Cu  Cu10  1  0.378722  0.750396  0.388568  1
  Cu  Cu11  1  0.878722  0.000519  0.373255  1
  Cu  Cu12  1  0.878722  0.250396  0.402864  1
  Cu  Cu13  1  0.378722  0.500370  0.418677  1
  Cu  Cu14  1  0.878722  0.750396  0.434125  1
  Cu  Cu15  1  0.378722  0.000421  0.418677  1
  Cu  Cu16  1  0.378722  0.250396  0.448504  1
  Cu  Cu17  1  0.878722  0.500401  0.464160  1
  Cu  Cu18  1  0.378722  0.750396  0.479675  1
  Cu  Cu19  1  0.878722  1.000391  0.464160  1
  Cu  Cu20  1  0.878722  0.250396  0.494054  1
  Cu  Cu21  1  0.378722  0.500430  0.509672  1
  Cu  Cu22  1  0.878722  0.750396  0.525233  1
  Cu  Cu23  1  0.378722  1.000361  0.509672  1
  Cu  Cu24  1  0.378722  0.250396  0.539549  1
  Cu  Cu25  1  0.878722  0.500474  0.555213  1
  Cu  Cu26  1  0.378722  0.750396  0.570807  1
  Cu  Cu27  1  0.878722  1.000317  0.555213  1
  Cu  Cu28  1  0.878722  0.250396  0.584981  1
  Cu  Cu29  1  0.378722  0.500546  0.600806  1
  Cu  Cu30  1  0.878722  0.750396  0.616390  1
  Cu  Cu31  1  0.378722  1.000246  0.600806  1
  Cu  Cu32  1  0.378722  0.250396  0.630317  1
  Cu  Cu33  1  0.878722  0.500958  0.646552  1
  Cu  Cu34  1  0.378722  0.750396  0.662021  1
  Cu  Cu35  1  0.878722  0.999834  0.646552  1
  Cu  Cu36  1  0.878722  0.250396  0.675410  1
  Cu  Cu37  1  0.378722  0.499300  0.692306  1
  Cu  Cu38  1  0.878722  0.750396  0.706197  1
  Cu  Cu39  1  0.378722  0.001492  0.692306  1
  Cu  Cu40  1  0.378722  0.250396  0.719777  1
