# generated using pymatgen
data_Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72427418
_cell_length_b   4.85029646
_cell_length_c   47.50474987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.67551962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu
_chemical_formula_sum   Cu60
_cell_volume   1541.75920544
_cell_formula_units_Z   60
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  0.442033  0.098734  0.280723  1
  Cu  Cu2  1  0.791091  0.013609  0.294361  1
  Cu  Cu3  1  0.141424  0.922896  0.308689  1
  Cu  Cu4  1  0.548394  0.613217  0.278484  1
  Cu  Cu5  1  0.895732  0.523158  0.292207  1
  Cu  Cu6  1  0.245797  0.438138  0.306470  1
  Cu  Cu7  1  0.492594  0.832754  0.324964  1
  Cu  Cu8  1  0.843000  0.745366  0.339320  1
  Cu  Cu9  1  0.192720  0.656493  0.354336  1
  Cu  Cu10  1  0.599139  0.347250  0.322612  1
  Cu  Cu11  1  0.949677  0.258276  0.337176  1
  Cu  Cu12  1  0.299404  0.170737  0.351881  1
  Cu  Cu13  1  0.543839  0.566553  0.370053  1
  Cu  Cu14  1  0.894842  0.478821  0.384959  1
  Cu  Cu15  1  0.245310  0.389827  0.400069  1
  Cu  Cu16  1  0.651398  0.080776  0.367608  1
  Cu  Cu17  1  1.001995  0.992281  0.382551  1
  Cu  Cu18  1  0.352192  0.904243  0.397636  1
  Cu  Cu19  1  0.596338  0.300708  0.415480  1
  Cu  Cu20  1  0.947236  0.212363  0.430550  1
  Cu  Cu21  1  0.297909  0.123622  0.445719  1
  Cu  Cu22  1  0.703440  0.815013  0.413045  1
  Cu  Cu23  1  0.054182  0.726392  0.428138  1
  Cu  Cu24  1  0.404764  0.637897  0.443278  1
  Cu  Cu25  1  0.648826  0.034697  0.461004  1
  Cu  Cu26  1  0.999635  0.946162  0.476143  1
  Cu  Cu27  1  0.350391  0.857444  0.491312  1
  Cu  Cu28  1  0.755780  0.548944  0.458564  1
  Cu  Cu29  1  0.106543  0.460277  0.473716  1
  Cu  Cu30  1  0.457295  0.371710  0.488874  1
  Cu  Cu31  1  0.701313  0.768576  0.506567  1
  Cu  Cu32  1  0.052065  0.680009  0.521726  1
  Cu  Cu33  1  0.402827  0.591342  0.536877  1
  Cu  Cu34  1  0.808216  0.282842  0.504129  1
  Cu  Cu35  1  0.158972  0.194124  0.519299  1
  Cu  Cu36  1  0.509782  0.105589  0.534438  1
  Cu  Cu37  1  0.753843  0.502388  0.552163  1
  Cu  Cu38  1  0.104425  0.413893  0.567303  1
  Cu  Cu39  1  0.455168  0.325272  0.582396  1
  Cu  Cu40  1  0.860699  0.016664  0.549722  1
  Cu  Cu41  1  0.211372  0.927923  0.564892  1
  Cu  Cu42  1  0.562269  0.839577  0.579961  1
  Cu  Cu43  1  0.806416  0.236043  0.597806  1
  Cu  Cu44  1  0.156612  0.148005  0.612890  1
  Cu  Cu45  1  0.507209  0.059510  0.627834  1
  Cu  Cu46  1  0.913297  0.750459  0.595373  1
  Cu  Cu47  1  0.263766  0.661464  0.610482  1
  Cu  Cu48  1  0.614769  0.573732  0.625389  1
  Cu  Cu49  1  0.859204  0.969548  0.643561  1
  Cu  Cu50  1  0.208931  0.882010  0.658266  1
  Cu  Cu51  1  0.559468  0.793036  0.672830  1
  Cu  Cu52  1  0.965888  0.483793  0.641106  1
  Cu  Cu53  1  0.315607  0.394920  0.656121  1
  Cu  Cu54  1  0.666013  0.307532  0.670478  1
  Cu  Cu55  1  0.912811  0.702148  0.688972  1
  Cu  Cu56  1  0.262875  0.617128  0.703235  1
  Cu  Cu57  1  0.610214  0.527069  0.716957  1
  Cu  Cu58  1  0.017184  0.217390  0.686753  1
  Cu  Cu59  1  0.367517  0.126677  0.701080  1
  Cu  Cu60  1  0.716575  0.041551  0.714719  1
