# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.86412870
_cell_length_b   8.63919953
_cell_length_c   38.84260028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86156834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P64
_cell_volume   4652.35786234
_cell_formula_units_Z   64
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  0.699862  0.922009  0.455649  1
  P  P2  1  0.825469  0.674040  0.499250  1
  P  P3  1  0.700000  0.420568  0.456185  1
  P  P4  1  0.824774  0.168424  0.499679  1
  P  P5  1  0.575613  0.674115  0.499457  1
  P  P6  1  0.952734  0.922251  0.455627  1
  P  P7  1  0.079099  0.662868  0.416298  1
  P  P8  1  0.459819  0.421184  0.455602  1
  P  P9  1  0.200878  0.922873  0.456026  1
  P  P10  1  0.323526  0.662477  0.497987  1
  P  P11  1  0.941365  0.419810  0.454975  1
  P  P12  1  0.324657  0.180319  0.498552  1
  P  P13  1  0.952600  0.921733  0.542882  1
  P  P14  1  0.575182  0.168554  0.499754  1
  P  P15  1  0.448013  0.921630  0.456388  1
  P  P16  1  0.075908  0.663321  0.498891  1
  P  P17  1  0.700225  0.421783  0.543453  1
  P  P18  1  0.825169  0.170064  0.588121  1
  P  P19  1  0.700172  0.920806  0.543817  1
  P  P20  1  0.825569  0.672539  0.587829  1
  P  P21  1  0.574831  0.170256  0.587868  1
  P  P22  1  0.949015  0.420813  0.543618  1
  P  P23  1  0.076248  0.179395  0.498728  1
  P  P24  1  0.447353  0.919979  0.542755  1
  P  P25  1  0.200315  0.421621  0.544958  1
  P  P26  1  0.325440  0.170150  0.587468  1
  P  P27  1  0.200566  0.921138  0.542175  1
  P  P28  1  0.325008  0.672543  0.587924  1
  P  P29  1  0.950419  0.419893  0.632304  1
  P  P30  1  0.575180  0.672419  0.588161  1
  P  P31  1  0.451081  0.422779  0.543471  1
  P  P32  1  0.075259  0.169917  0.587710  1
  P  P33  1  0.699903  0.922506  0.632803  1
  P  P34  1  0.825028  0.671035  0.675312  1
  P  P35  1  0.700335  0.420113  0.632346  1
  P  P36  1  0.824778  0.171518  0.678096  1
  P  P37  1  0.574262  0.669877  0.676800  1
  P  P38  1  0.950084  0.922739  0.632561  1
  P  P39  1  0.074924  0.672763  0.587967  1
  P  P40  1  0.450163  0.420237  0.632109  1
  P  P41  1  0.200174  0.922593  0.632149  1
  P  P42  1  0.325119  0.670873  0.676817  1
  P  P43  1  0.199774  0.420117  0.632441  1
  P  P44  1  0.325171  0.171851  0.676454  1
  P  P45  1  0.949095  0.913262  0.721543  1
  P  P46  1  0.577990  0.172678  0.677516  1
  P  P47  1  0.450512  0.922400  0.632403  1
  P  P48  1  0.076328  0.671843  0.676653  1
  P  P49  1  0.701818  0.430179  0.722283  1
  P  P50  1  0.824465  0.169784  0.764245  1
  P  P51  1  0.700686  0.912337  0.721719  1
  P  P52  1  0.083978  0.672846  0.765296  1
  P  P53  1  0.577330  0.171026  0.763883  1
  P  P54  1  0.949436  0.429335  0.721380  1
  P  P55  1  0.072744  0.170923  0.677389  1
  P  P56  1  0.450162  0.924102  0.720517  1
  P  P57  1  0.199874  0.418616  0.721020  1
  P  P58  1  0.325481  0.170647  0.764622  1
  P  P59  1  0.200569  0.924232  0.720591  1
  P  P60  1  0.325344  0.672088  0.764086  1
  P  P61  1  0.946244  0.429788  0.803973  1
  P  P62  1  0.565524  0.671473  0.764668  1
  P  P63  1  0.449731  0.418542  0.720814  1
  P  P64  1  0.072609  0.170405  0.764644  1
