# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.48471283
_cell_length_b   16.70854901
_cell_length_c   56.89513170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.11353515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P72
_cell_volume   15630.5761057
_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  0.256411  0.471979  0.368166  1
  P  P2  1  0.266944  0.115825  0.347332  1
  P  P3  1  0.227562  0.619291  0.335743  1
  P  P4  1  0.295793  0.968513  0.379755  1
  P  P5  1  0.398874  0.602852  0.358616  1
  P  P6  1  0.124480  0.984952  0.356882  1
  P  P7  1  0.251046  0.643948  0.390084  1
  P  P8  1  0.272308  0.943856  0.325414  1
  P  P9  1  0.652470  0.371438  0.324190  1
  P  P10  1  0.869279  0.217304  0.390831  1
  P  P11  1  0.486328  0.363004  0.299718  1
  P  P12  1  0.039382  0.225906  0.415871  1
  P  P13  1  0.613495  0.500696  0.288480  1
  P  P14  1  0.909202  0.084948  0.427374  1
  P  P15  1  0.544871  0.245234  0.413850  1
  P  P16  1  0.978576  0.342454  0.301618  1
  P  P17  1  0.917258  0.734940  0.400609  1
  P  P18  1  0.606097  0.852864  0.314889  1
  P  P19  1  0.894488  0.666561  0.349454  1
  P  P20  1  0.628866  0.921242  0.366043  1
  P  P21  1  0.754821  0.636935  0.386627  1
  P  P22  1  0.768534  0.950868  0.328871  1
  P  P23  1  0.916152  0.549404  0.391768  1
  P  P24  1  0.607203  0.038400  0.323730  1
  P  P25  1  0.160621  0.389170  0.511023  1
  P  P26  1  0.171154  0.033016  0.490189  1
  P  P27  1  0.131772  0.536482  0.478600  1
  P  P28  1  0.200003  0.885703  0.522612  1
  P  P29  1  0.303085  0.520043  0.501473  1
  P  P30  1  0.028691  0.902142  0.499739  1
  P  P31  1  0.155256  0.561139  0.532941  1
  P  P32  1  0.176519  0.861046  0.468271  1
  P  P33  1  0.558286  0.287690  0.467524  1
  P  P34  1  0.773489  0.134495  0.533688  1
  P  P35  1  0.388183  0.279089  0.442484  1
  P  P36  1  0.943592  0.143097  0.558728  1
  P  P37  1  0.518363  0.420047  0.430981  1
  P  P38  1  0.813412  0.002139  0.570232  1
  P  P39  1  0.449082  0.162425  0.556707  1
  P  P40  1  0.882694  0.259760  0.444505  1
  P  P41  1  0.821468  0.652131  0.543466  1
  P  P42  1  0.510307  0.770055  0.457746  1
  P  P43  1  0.798699  0.583752  0.492312  1
  P  P44  1  0.533077  0.838433  0.508901  1
  P  P45  1  0.659031  0.554126  0.529484  1
  P  P46  1  0.672744  0.868059  0.471728  1
  P  P47  1  0.820362  0.466595  0.534625  1
  P  P48  1  0.511413  0.955590  0.466587  1
  P  P49  1  0.064831  0.306360  0.653881  1
  P  P50  1  0.075364  0.950207  0.633046  1
  P  P51  1  0.035982  0.453673  0.621457  1
  P  P52  1  0.104214  0.802894  0.665469  1
  P  P53  1  0.207295  0.437234  0.644330  1
  P  P54  1  0.932901  0.819333  0.642596  1
  P  P55  1  0.059467  0.478330  0.675798  1
  P  P56  1  0.080729  0.778237  0.611128  1
  P  P57  1  0.462496  0.204881  0.610381  1
  P  P58  1  0.679305  0.050747  0.677022  1
  P  P59  1  0.292393  0.196280  0.585341  1
  P  P60  1  0.845447  0.059181  0.701495  1
  P  P61  1  0.422573  0.337237  0.573838  1
  P  P62  1  0.718280  0.921490  0.712733  1
  P  P63  1  0.353199  0.079731  0.699594  1
  P  P64  1  0.786904  0.176951  0.587363  1
  P  P65  1  0.725679  0.569321  0.686324  1
  P  P66  1  0.414517  0.687246  0.600603  1
  P  P67  1  0.702909  0.500943  0.635169  1
  P  P68  1  0.437287  0.755624  0.651758  1
  P  P69  1  0.563241  0.471317  0.672341  1
  P  P70  1  0.576955  0.785250  0.614585  1
  P  P71  1  0.724572  0.383786  0.677482  1
  P  P72  1  0.415624  0.872781  0.609444  1
