# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53819532
_cell_length_b   7.90785245
_cell_length_c   46.59598133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.19976316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu36
_cell_volume   923.229039056
_cell_formula_units_Z   36
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  0.782517  0.562883  0.291276  1
  Cu  Cu2  1  0.163995  0.325805  0.316722  1
  Cu  Cu3  1  0.545031  0.087653  0.341629  1
  Cu  Cu4  1  0.393867  0.785874  0.320701  1
  Cu  Cu5  1  0.634187  0.266737  0.271155  1
  Cu  Cu6  1  0.012880  0.023820  0.295126  1
  Cu  Cu7  1  0.927781  0.852987  0.367738  1
  Cu  Cu8  1  0.309491  0.616301  0.393511  1
  Cu  Cu9  1  0.691003  0.379208  0.419060  1
  Cu  Cu10  1  0.539448  0.076679  0.397633  1
  Cu  Cu11  1  0.776574  0.551147  0.346472  1
  Cu  Cu12  1  0.157496  0.312899  0.371983  1
  Cu  Cu13  1  0.072862  0.142798  0.444803  1
  Cu  Cu14  1  0.454615  0.906192  0.470534  1
  Cu  Cu15  1  0.836260  0.669366  0.496187  1
  Cu  Cu16  1  0.684659  0.366754  0.474765  1
  Cu  Cu17  1  0.921336  0.840340  0.423434  1
  Cu  Cu18  1  0.302901  0.603355  0.449073  1
  Cu  Cu19  1  0.218062  0.432852  0.521912  1
  Cu  Cu20  1  0.599820  0.196251  0.547604  1
  Cu  Cu21  1  0.981385  0.959266  0.573243  1
  Cu  Cu22  1  0.829859  0.656808  0.551874  1
  Cu  Cu23  1  0.066461  0.130240  0.500490  1
  Cu  Cu24  1  0.448106  0.893414  0.526143  1
  Cu  Cu25  1  0.363273  0.722927  0.599044  1
  Cu  Cu26  1  0.745225  0.486707  0.624694  1
  Cu  Cu27  1  0.126147  0.248459  0.650205  1
  Cu  Cu28  1  0.974940  0.946619  0.628939  1
  Cu  Cu29  1  0.211718  0.420398  0.577617  1
  Cu  Cu30  1  0.593230  0.183305  0.603166  1
  Cu  Cu31  1  0.508854  0.013732  0.675976  1
  Cu  Cu32  1  0.889841  0.775786  0.701551  1
  Cu  Cu33  1  0.268534  0.532869  0.725522  1
  Cu  Cu34  1  0.120204  0.236723  0.705401  1
  Cu  Cu35  1  0.357690  0.711953  0.655048  1
  Cu  Cu36  1  0.738726  0.473801  0.679954  1
