# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.52783018
_cell_length_b   10.70788469
_cell_length_c   47.64742309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.27884530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1280.84332327
_cell_formula_units_Z   48
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  0.803748  0.901017  0.283268  1
  Cu  Cu2  1  0.080129  0.346954  0.299843  1
  Cu  Cu3  1  0.922879  0.663025  0.281435  1
  Cu  Cu4  1  0.201525  0.106192  0.296613  1
  Cu  Cu5  1  0.363883  0.780444  0.320188  1
  Cu  Cu6  1  0.643772  0.219960  0.336794  1
  Cu  Cu7  1  0.484551  0.539279  0.317194  1
  Cu  Cu8  1  0.763532  0.981686  0.333824  1
  Cu  Cu9  1  0.926261  0.655277  0.356557  1
  Cu  Cu10  1  0.205848  0.095628  0.374123  1
  Cu  Cu11  1  0.047006  0.414292  0.353410  1
  Cu  Cu12  1  0.325879  0.856615  0.371258  1
  Cu  Cu13  1  0.488182  0.531057  0.393435  1
  Cu  Cu14  1  0.768076  0.970980  0.411510  1
  Cu  Cu15  1  0.608363  0.291389  0.390366  1
  Cu  Cu16  1  0.888382  0.731262  0.408398  1
  Cu  Cu17  1  0.049970  0.407143  0.430535  1
  Cu  Cu18  1  0.330363  0.846145  0.448689  1
  Cu  Cu19  1  0.170119  0.167641  0.427428  1
  Cu  Cu20  1  0.450531  0.606678  0.445575  1
  Cu  Cu21  1  0.611947  0.282888  0.467644  1
  Cu  Cu22  1  0.892451  0.721701  0.485863  1
  Cu  Cu23  1  0.732125  0.043364  0.464519  1
  Cu  Cu24  1  0.012605  0.482246  0.482740  1
  Cu  Cu25  1  0.174010  0.158468  0.504767  1
  Cu  Cu26  1  0.454489  0.597349  0.522988  1
  Cu  Cu27  1  0.294164  0.919012  0.501644  1
  Cu  Cu28  1  0.574668  0.357826  0.519863  1
  Cu  Cu29  1  0.736084  0.034036  0.541932  1
  Cu  Cu30  1  0.016495  0.473073  0.560079  1
  Cu  Cu31  1  0.856251  0.794569  0.538818  1
  Cu  Cu32  1  0.136645  0.233571  0.556972  1
  Cu  Cu33  1  0.298232  0.909452  0.579109  1
  Cu  Cu34  1  0.578252  0.349324  0.597141  1
  Cu  Cu35  1  0.418539  0.669733  0.575997  1
  Cu  Cu36  1  0.698433  0.109657  0.594072  1
  Cu  Cu37  1  0.860736  0.784099  0.616249  1
  Cu  Cu38  1  0.139609  0.226422  0.634097  1
  Cu  Cu39  1  0.980766  0.545086  0.613384  1
  Cu  Cu40  1  0.260354  0.985437  0.630950  1
  Cu  Cu41  1  0.423082  0.659028  0.653683  1
  Cu  Cu42  1  0.702063  0.101435  0.670313  1
  Cu  Cu43  1  0.542842  0.420754  0.650713  1
  Cu  Cu44  1  0.822732  0.860269  0.667319  1
  Cu  Cu45  1  0.985090  0.534522  0.690894  1
  Cu  Cu46  1  0.263736  0.977689  0.706072  1
  Cu  Cu47  1  0.106485  0.293760  0.687664  1
  Cu  Cu48  1  0.382866  0.739697  0.704239  1
