# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.15394070
_cell_length_b   17.54809242
_cell_length_c   52.20392650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.10689680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P72
_cell_volume   15712.4613999
_cell_formula_units_Z   72
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
  P  P1  1  0.867562  0.058774  0.340970  1
  P  P2  1  0.898720  0.725658  0.373316  1
  P  P3  1  0.770403  0.139278  0.297476  1
  P  P4  1  0.995879  0.645154  0.416810  1
  P  P5  1  0.953111  0.132474  0.294165  1
  P  P6  1  0.813171  0.651958  0.420121  1
  P  P7  1  0.870693  0.236773  0.335194  1
  P  P8  1  0.895589  0.547660  0.379092  1
  P  P9  1  0.305423  0.003101  0.405811  1
  P  P10  1  0.460859  0.781331  0.308475  1
  P  P11  1  0.124208  0.985435  0.410742  1
  P  P12  1  0.642074  0.798997  0.303544  1
  P  P13  1  0.194809  0.066654  0.362647  1
  P  P14  1  0.571473  0.717778  0.351638  1
  P  P15  1  0.217396  0.890037  0.369742  1
  P  P16  1  0.548886  0.894395  0.344544  1
  P  P17  1  0.590327  0.381449  0.378565  1
  P  P18  1  0.175955  0.402984  0.335721  1
  P  P19  1  0.502266  0.251763  0.349593  1
  P  P20  1  0.264016  0.532669  0.364692  1
  P  P21  1  0.446403  0.303710  0.404224  1
  P  P22  1  0.319879  0.480722  0.310062  1
  P  P23  1  0.604070  0.212398  0.397926  1
  P  P24  1  0.162212  0.572034  0.316360  1
  P  P25  1  0.020818  0.215661  0.483827  1
  P  P26  1  0.051976  0.882544  0.516173  1
  P  P27  1  0.923659  0.296165  0.440333  1
  P  P28  1  0.149135  0.802041  0.559667  1
  P  P29  1  0.106367  0.289361  0.437022  1
  P  P30  1  0.966427  0.808845  0.562978  1
  P  P31  1  0.023949  0.393659  0.478051  1
  P  P32  1  0.048845  0.704546  0.521949  1
  P  P33  1  0.458679  0.159988  0.548668  1
  P  P34  1  0.614115  0.938218  0.451332  1
  P  P35  1  0.277464  0.142322  0.553599  1
  P  P36  1  0.795330  0.955883  0.446401  1
  P  P37  1  0.348065  0.223541  0.505504  1
  P  P38  1  0.724729  0.874665  0.494496  1
  P  P39  1  0.370652  0.046924  0.512599  1
  P  P40  1  0.702143  0.051282  0.487401  1
  P  P41  1  0.743583  0.538335  0.521422  1
  P  P42  1  0.329211  0.559870  0.478578  1
  P  P43  1  0.655522  0.408650  0.492450  1
  P  P44  1  0.417272  0.689556  0.507550  1
  P  P45  1  0.599659  0.460597  0.547081  1
  P  P46  1  0.473135  0.637608  0.452919  1
  P  P47  1  0.757326  0.369285  0.540783  1
  P  P48  1  0.315468  0.728920  0.459217  1
  P  P49  1  0.174075  0.372547  0.626684  1
  P  P50  1  0.205232  0.039431  0.659030  1
  P  P51  1  0.076915  0.453051  0.583190  1
  P  P52  1  0.302392  0.958927  0.702524  1
  P  P53  1  0.259624  0.446247  0.579879  1
  P  P54  1  0.119683  0.965731  0.705835  1
  P  P55  1  0.177206  0.550546  0.620908  1
  P  P56  1  0.202101  0.861433  0.664806  1
  P  P57  1  0.611935  0.316874  0.691525  1
  P  P58  1  0.767372  0.095104  0.594189  1
  P  P59  1  0.430721  0.299208  0.696456  1
  P  P60  1  0.948586  0.112770  0.589258  1
  P  P61  1  0.501321  0.380427  0.648362  1
  P  P62  1  0.877986  0.031551  0.637353  1
  P  P63  1  0.523908  0.203810  0.655456  1
  P  P64  1  0.855399  0.208168  0.630258  1
  P  P65  1  0.896840  0.695222  0.664279  1
  P  P66  1  0.482467  0.716757  0.621435  1
  P  P67  1  0.808779  0.565536  0.635308  1
  P  P68  1  0.570528  0.846442  0.650407  1
  P  P69  1  0.752915  0.617483  0.689938  1
  P  P70  1  0.626392  0.794495  0.595776  1
  P  P71  1  0.910583  0.526171  0.683640  1
  P  P72  1  0.468725  0.885807  0.602074  1
