# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86673788
_cell_length_b   19.33151246
_cell_length_c   57.24633433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13853824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P64
_cell_volume   6492.45474789
_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  0.468128  0.057536  0.407230  1
  P  P2  1  0.588802  0.356524  0.285262  1
  P  P3  1  0.772103  0.151510  0.442313  1
  P  P4  1  0.463705  0.329960  0.338231  1
  P  P5  1  0.963417  0.127462  0.389554  1
  P  P6  1  0.988167  0.845814  0.455851  1
  P  P7  1  0.269239  0.217525  0.425457  1
  P  P8  1  0.988642  0.402845  0.321450  1
  P  P9  1  0.957579  0.262267  0.353805  1
  P  P10  1  0.975957  0.989645  0.424300  1
  P  P11  1  0.255051  0.351651  0.391005  1
  P  P12  1  0.276342  0.080069  0.460773  1
  P  P13  1  0.424578  0.378681  0.443607  1
  P  P14  1  0.236404  0.492426  0.364738  1
  P  P15  1  0.646672  1.042710  0.352913  1
  P  P16  1  0.681840  0.761648  0.417940  1
  P  P17  1  0.423373  0.522836  0.413931  1
  P  P18  1  0.852314  0.594291  0.388761  1
  P  P19  1  0.714361  0.619393  0.448388  1
  P  P20  1  0.661320  0.906569  0.387484  1
  P  P21  1  0.926120  0.454189  0.425056  1
  P  P22  1  0.958058  0.572637  0.328358  1
  P  P23  1  0.143689  0.108596  0.336407  1
  P  P24  1  0.173545  0.836504  0.403275  1
  P  P25  1  0.762177  0.289743  0.406767  1
  P  P26  1  0.492957  0.487127  0.316446  1
  P  P27  1  0.460935  0.193725  0.372114  1
  P  P28  1  0.482846  0.918193  0.441967  1
  P  P29  1  0.152149  0.974654  0.369934  1
  P  P30  1  0.193205  0.687100  0.432257  1
  P  P31  1  0.472684  0.628986  0.346283  1
  P  P32  1  0.740910  0.431095  0.371980  1
  P  P33  1  0.540569  0.485920  0.533195  1
  P  P34  1  0.487529  0.773096  0.472292  1
  P  P35  1  0.349576  0.798198  0.531919  1
  P  P36  1  0.778516  0.869653  0.506748  1
  P  P37  1  1.028344  0.555985  0.517405  1
  P  P38  1  1.058200  0.283893  0.584273  1
  P  P39  1  0.243831  0.819852  0.592322  1
  P  P40  1  0.275769  0.938300  0.495623  1
  P  P41  1  1.008684  0.705388  0.488423  1
  P  P42  1  1.049741  0.417834  0.550746  1
  P  P43  1  0.460980  0.961394  0.548700  1
  P  P44  1  0.729205  0.763503  0.574397  1
  P  P45  1  0.708932  0.905362  0.604233  1
  P  P46  1  0.439712  0.102746  0.513913  1
  P  P47  1  0.719043  0.474296  0.478712  1
  P  P48  1  0.740954  0.198763  0.548565  1
  P  P49  1  0.738184  0.062529  0.582449  1
  P  P50  1  0.429787  0.240978  0.478367  1
  P  P51  1  0.613088  1.035965  0.635417  1
  P  P52  1  0.733762  0.334953  0.513449  1
  P  P53  1  0.213248  0.989644  0.599229  1
  P  P54  1  0.932650  0.174964  0.495223  1
  P  P55  1  0.213723  0.546675  0.464829  1
  P  P56  1  0.238473  0.265027  0.531125  1
  P  P57  1  0.965485  0.900063  0.555942  1
  P  P58  1  0.777311  1.013808  0.477073  1
  P  P59  1  0.520049  0.630841  0.502740  1
  P  P60  1  0.555217  0.349779  0.567767  1
  P  P61  1  0.225932  0.402843  0.496380  1
  P  P62  1  0.244310  0.130222  0.566874  1
  P  P63  1  0.925548  0.312420  0.459906  1
  P  P64  1  0.946838  1.040838  0.529674  1
