# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.52045513
_cell_length_b   17.54809241
_cell_length_c   54.84435612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.79741010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P72
_cell_volume   15712.4613994
_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  0.312759  0.117026  0.412651  1
  P  P2  1  0.360066  0.631974  0.301634  1
  P  P3  1  0.285486  0.192122  0.361943  1
  P  P4  1  0.387339  0.556877  0.352343  1
  P  P5  1  0.461075  0.213384  0.385241  1
  P  P6  1  0.211750  0.535615  0.329045  1
  P  P7  1  0.324122  0.296708  0.408208  1
  P  P8  1  0.348703  0.452292  0.306078  1
  P  P9  1  0.692694  0.963507  0.387249  1
  P  P10  1  0.980131  0.785492  0.327036  1
  P  P11  1  0.516134  0.917659  0.365537  1
  P  P12  1  0.156691  0.831341  0.348749  1
  P  P13  1  0.652364  0.019568  0.334899  1
  P  P14  1  0.020461  0.729432  0.379387  1
  P  P15  1  0.663110  0.844843  0.344133  1
  P  P16  1  0.009715  0.904157  0.370153  1
  P  P17  1  0.998752  0.390264  0.404880  1
  P  P18  1  0.674073  0.358736  0.309406  1
  P  P19  1  0.958770  0.253480  0.367768  1
  P  P20  1  0.714055  0.495520  0.346518  1
  P  P21  1  0.826767  0.285569  0.406046  1
  P  P22  1  0.846058  0.463431  0.308240  1
  P  P23  1  0.983316  0.219200  0.423237  1
  P  P24  1  0.689509  0.529800  0.291049  1
  P  P25  1  0.247324  0.266826  0.555508  1
  P  P26  1  0.294631  0.781774  0.444492  1
  P  P27  1  0.220051  0.341922  0.504800  1
  P  P28  1  0.321904  0.706677  0.495200  1
  P  P29  1  0.395640  0.363184  0.528098  1
  P  P30  1  0.146315  0.685415  0.471902  1
  P  P31  1  0.258687  0.446508  0.551065  1
  P  P32  1  0.283268  0.602092  0.448935  1
  P  P33  1  0.627259  0.113307  0.530106  1
  P  P34  1  0.914696  0.935292  0.469894  1
  P  P35  1  0.450699  0.067459  0.508394  1
  P  P36  1  0.091256  0.981141  0.491606  1
  P  P37  1  0.586929  0.169368  0.477756  1
  P  P38  1  0.955026  0.879232  0.522244  1
  P  P39  1  0.597675  0.994643  0.486990  1
  P  P40  1  0.944280  0.053957  0.513010  1
  P  P41  1  0.933316  0.540064  0.547737  1
  P  P42  1  0.608638  0.508536  0.452263  1
  P  P43  1  0.893335  0.403280  0.510625  1
  P  P44  1  0.648620  0.645320  0.489375  1
  P  P45  1  0.761332  0.435369  0.548903  1
  P  P46  1  0.780623  0.613231  0.451097  1
  P  P47  1  0.917881  0.369000  0.566094  1
  P  P48  1  0.624074  0.679599  0.433906  1
  P  P49  1  0.181889  0.416626  0.698366  1
  P  P50  1  0.229196  0.931574  0.587349  1
  P  P51  1  0.154616  0.491722  0.647657  1
  P  P52  1  0.256469  0.856477  0.638057  1
  P  P53  1  0.330205  0.512984  0.670955  1
  P  P54  1  0.080880  0.835215  0.614759  1
  P  P55  1  0.193252  0.596308  0.693922  1
  P  P56  1  0.217833  0.751892  0.591792  1
  P  P57  1  0.561824  0.263107  0.672964  1
  P  P58  1  0.849261  0.085092  0.612751  1
  P  P59  1  0.385264  0.217259  0.651251  1
  P  P60  1  0.025820  0.130941  0.634463  1
  P  P61  1  0.521494  0.319168  0.620613  1
  P  P62  1  0.889591  0.029032  0.665101  1
  P  P63  1  0.532240  0.144442  0.629847  1
  P  P64  1  0.878845  0.203757  0.655867  1
  P  P65  1  0.867881  0.689863  0.690594  1
  P  P66  1  0.543203  0.658336  0.595120  1
  P  P67  1  0.827900  0.553080  0.653482  1
  P  P68  1  0.583185  0.795120  0.632232  1
  P  P69  1  0.695897  0.585169  0.691760  1
  P  P70  1  0.715188  0.763031  0.593954  1
  P  P71  1  0.852446  0.518800  0.708951  1
  P  P72  1  0.558639  0.829399  0.576763  1
