# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53623654
_cell_length_b   10.67646708
_cell_length_c   46.96955186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.83729813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu48
_cell_volume   1262.79861016
_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  0.702162  0.021677  0.281550  1
  Cu  Cu2  1  0.818888  0.255008  0.284238  1
  Cu  Cu3  1  0.417520  0.451912  0.298857  1
  Cu  Cu4  1  0.016757  0.650207  0.313241  1
  Cu  Cu5  1  0.134412  0.886341  0.316444  1
  Cu  Cu6  1  0.254861  0.127053  0.320912  1
  Cu  Cu7  1  0.853388  0.323827  0.335545  1
  Cu  Cu8  1  0.452011  0.520875  0.350232  1
  Cu  Cu9  1  0.570268  0.757722  0.353696  1
  Cu  Cu10  1  0.688804  0.995068  0.356874  1
  Cu  Cu11  1  0.287826  0.192801  0.372567  1
  Cu  Cu12  1  0.886778  0.390488  0.387540  1
  Cu  Cu13  1  0.005657  0.628447  0.390800  1
  Cu  Cu14  1  0.124600  0.866600  0.394127  1
  Cu  Cu15  1  0.722965  0.063098  0.409468  1
  Cu  Cu16  1  0.321718  0.260401  0.424722  1
  Cu  Cu17  1  0.440893  0.498928  0.428009  1
  Cu  Cu18  1  0.559940  0.737249  0.431294  1
  Cu  Cu19  1  0.158358  0.933887  0.446599  1
  Cu  Cu20  1  0.756887  0.130753  0.461843  1
  Cu  Cu21  1  0.876069  0.369302  0.465153  1
  Cu  Cu22  1  0.995214  0.607790  0.468457  1
  Cu  Cu23  1  0.593668  0.804514  0.483730  1
  Cu  Cu24  1  0.192149  1.001289  0.498999  1
  Cu  Cu25  1  0.311267  0.239715  0.502293  1
  Cu  Cu26  1  0.430425  0.478221  0.505593  1
  Cu  Cu27  1  0.028927  0.675040  0.520857  1
  Cu  Cu28  1  0.627394  0.871790  0.536140  1
  Cu  Cu29  1  0.746507  0.110209  0.539462  1
  Cu  Cu30  1  0.865629  0.348640  0.542737  1
  Cu  Cu31  1  0.464166  0.545527  0.557972  1
  Cu  Cu32  1  0.062641  0.742288  0.573275  1
  Cu  Cu33  1  0.181703  0.980623  0.576617  1
  Cu  Cu34  1  0.300870  0.219135  0.579922  1
  Cu  Cu35  1  0.899419  0.416036  0.595093  1
  Cu  Cu36  1  0.497862  0.612713  0.610368  1
  Cu  Cu37  1  0.616877  0.850994  0.613790  1
  Cu  Cu38  1  0.736043  0.089499  0.617055  1
  Cu  Cu39  1  0.334993  0.287183  0.632301  1
  Cu  Cu40  1  0.933388  0.483697  0.647391  1
  Cu  Cu41  1  0.051847  0.720936  0.650757  1
  Cu  Cu42  1  0.170748  0.958955  0.654222  1
  Cu  Cu43  1  0.769942  0.157114  0.668940  1
  Cu  Cu44  1  0.369287  0.355409  0.684502  1
  Cu  Cu45  1  0.487220  0.591519  0.687574  1
  Cu  Cu46  1  0.605269  0.828153  0.690945  1
  Cu  Cu47  1  0.204409  0.026236  0.705391  1
  Cu  Cu48  1  0.802436  0.221926  0.719568  1
