# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.65905526
_cell_length_b   19.70601723
_cell_length_c   47.37167101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.74657884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P72
_cell_volume   15551.1920028
_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  0.099901  0.794462  0.418138  1
  P  P2  1  0.533448  0.003833  0.296820  1
  P  P3  1  0.025140  0.019375  0.314880  1
  P  P4  1  0.606026  0.778205  0.399852  1
  P  P5  1  0.979379  0.674759  0.408278  1
  P  P6  1  0.651142  0.120773  0.306487  1
  P  P7  1  0.926883  0.824542  0.394904  1
  P  P8  1  0.702371  0.974472  0.319603  1
  P  P9  1  0.231123  0.441346  0.409034  1
  P  P10  1  0.399973  0.356242  0.305697  1
  P  P11  1  0.301297  0.780455  0.317867  1
  P  P12  1  0.329063  0.015108  0.396895  1
  P  P13  1  0.172813  0.670383  0.312012  1
  P  P14  1  0.460608  0.127784  0.402865  1
  P  P15  1  0.346092  0.630848  0.326704  1
  P  P16  1  0.283182  0.168270  0.387887  1
  P  P17  1  0.885566  0.331438  0.288209  1
  P  P18  1  0.745413  0.466192  0.426540  1
  P  P19  1  0.952758  0.288073  0.347470  1
  P  P20  1  0.678221  0.509557  0.367280  1
  P  P21  1  0.971770  0.438417  0.326685  1
  P  P22  1  0.659209  0.359213  0.388064  1
  P  P23  1  0.071625  0.321792  0.298048  1
  P  P24  1  0.559354  0.475838  0.416701  1
  P  P25  1  0.025137  0.552977  0.560995  1
  P  P26  1  0.456314  0.761685  0.439468  1
  P  P27  1  0.950189  0.777941  0.457755  1
  P  P28  1  0.531262  0.536720  0.542709  1
  P  P29  1  0.904615  0.433275  0.551135  1
  P  P30  1  0.576836  0.881387  0.449329  1
  P  P31  1  0.852119  0.583058  0.537761  1
  P  P32  1  0.629333  0.731604  0.462702  1
  P  P33  1  0.156359  0.199862  0.551891  1
  P  P34  1  0.325092  0.114800  0.448572  1
  P  P35  1  0.227152  0.541038  0.460711  1
  P  P36  1  0.254299  0.773624  0.539752  1
  P  P37  1  0.095607  0.428362  0.454742  1
  P  P38  1  0.385844  0.886300  0.545722  1
  P  P39  1  0.273033  0.387876  0.469720  1
  P  P40  1  0.208418  0.926786  0.530744  1
  P  P41  1  0.810802  0.089954  0.431066  1
  P  P42  1  0.670649  0.224708  0.569397  1
  P  P43  1  0.877994  0.046589  0.490327  1
  P  P44  1  0.603457  0.268073  0.510137  1
  P  P45  1  0.897006  0.196933  0.469543  1
  P  P46  1  0.584445  0.117729  0.530921  1
  P  P47  1  0.996861  0.080308  0.440905  1
  P  P48  1  0.484590  0.234354  0.559558  1
  P  P49  1  0.948003  0.310829  0.703644  1
  P  P50  1  0.381550  0.520200  0.582325  1
  P  P51  1  0.875425  0.536457  0.600612  1
  P  P52  1  0.456311  0.295286  0.685584  1
  P  P53  1  0.830309  0.193889  0.693976  1
  P  P54  1  0.502072  0.639903  0.592186  1
  P  P55  1  0.779080  0.340190  0.680861  1
  P  P56  1  0.554568  0.490120  0.605560  1
  P  P57  1  0.081478  0.958419  0.694767  1
  P  P58  1  0.250328  0.873316  0.591429  1
  P  P59  1  0.152388  0.299553  0.603569  1
  P  P60  1  0.180154  0.534207  0.682596  1
  P  P61  1  0.020843  0.186877  0.597599  1
  P  P62  1  0.308638  0.644278  0.688451  1
  P  P63  1  0.198269  0.146392  0.612577  1
  P  P64  1  0.135359  0.683814  0.673760  1
  P  P65  1  0.736038  0.848469  0.573924  1
  P  P66  1  0.595885  0.983224  0.712254  1
  P  P67  1  0.803230  0.805105  0.633184  1
  P  P68  1  0.528693  0.026588  0.652994  1
  P  P69  1  0.822242  0.955448  0.612400  1
  P  P70  1  0.509681  0.876245  0.673778  1
  P  P71  1  0.922097  0.838824  0.583763  1
  P  P72  1  0.409826  0.992869  0.702415  1
