# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11017239
_cell_length_b   18.82244905
_cell_length_c   36.08657155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P64
_cell_volume   4150.25916297
_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  0.415838  0.746126  0.593728  1
  P  P2  1  0.192818  0.580233  0.594578  1
  P  P3  1  0.595575  0.822556  0.516458  1
  P  P4  1  0.380091  0.660667  0.518788  1
  P  P5  1  1.105179  0.859454  0.549766  1
  P  P6  1  0.963122  0.414595  0.595849  1
  P  P7  1  0.439009  0.368513  0.555751  1
  P  P8  1  0.645125  0.907147  0.591974  1
  P  P9  1  0.937249  0.335750  0.520972  1
  P  P10  1  0.207720  0.202519  0.557356  1
  P  P11  1  0.727211  0.244332  0.592665  1
  P  P12  1  0.480978  0.082626  0.599805  1
  P  P13  1  0.666340  0.530769  0.553614  1
  P  P14  1  0.948470  0.040393  0.560141  1
  P  P15  1  0.422157  -0.008129  0.526474  1
  P  P16  1  0.157202  0.497595  0.519459  1
  P  P17  1  1.000705  0.499266  0.671581  1
  P  P18  1  0.292942  0.376647  0.710603  1
  P  P19  1  0.707040  0.619467  0.630703  1
  P  P20  1  0.479330  0.455291  0.632657  1
  P  P21  1  0.231541  0.665089  0.670629  1
  P  P22  1  1.058472  0.213911  0.714155  1
  P  P23  1  0.533213  0.169788  0.674930  1
  P  P24  1  0.750375  0.707030  0.708200  1
  P  P25  1  1.008468  0.127312  0.636719  1
  P  P26  1  0.162858  -0.051535  0.626281  1
  P  P27  1  0.693656  -0.005797  0.667200  1
  P  P28  1  0.934342  0.784275  0.630034  1
  P  P29  1  0.768634  0.330805  0.670577  1
  P  P30  1  0.888179  0.695488  0.552636  1
  P  P31  1  0.459156  0.832008  0.670590  1
  P  P32  1  0.249829  0.289180  0.633023  1
  P  P33  1  1.109411  0.301117  0.791810  1
  P  P34  1  0.263800  0.122269  0.781372  1
  P  P35  1  0.337926  0.465307  0.788057  1
  P  P36  1  0.578612  0.255378  0.750891  1
  P  P37  1  0.813112  0.417573  0.747501  1
  P  P38  1  1.022439  -0.039599  0.785067  1
  P  P39  1  0.503634  0.918776  0.747513  1
  P  P40  1  0.384090  0.554093  0.865455  1
  P  P41  1  0.979327  0.872935  0.707487  1
  P  P42  1  0.271563  0.750316  0.746509  1
  P  P43  1  0.792938  0.794291  0.785433  1
  P  P44  1  0.565228  0.630115  0.787387  1
  P  P45  1  0.739056  0.079793  0.743160  1
  P  P46  1  0.521893  0.542551  0.709890  1
  P  P47  1  1.040727  0.584492  0.747461  1
  P  P48  1  0.213796  0.035671  0.703936  1
  P  P49  1  1.064548  0.047063  0.860734  1
  P  P50  1  0.335020  0.913832  0.897118  1
  P  P51  1  0.791290  0.166956  0.818285  1
  P  P52  1  0.545058  0.005249  0.825425  1
  P  P53  1  0.850111  0.257711  0.891616  1
  P  P54  1  1.115066  0.751987  0.898631  1
  P  P55  1  0.605928  0.718812  0.864477  1
  P  P56  1  0.323799  0.209188  0.857950  1
  P  P57  1  1.079451  0.669348  0.823512  1
  P  P58  1  0.856430  0.503456  0.824362  1
  P  P59  1  0.892177  0.588915  0.899302  1
  P  P60  1  0.676693  0.427025  0.901632  1
  P  P61  1  0.833259  0.881068  0.862339  1
  P  P62  1  0.627144  0.342434  0.826116  1
  P  P63  1  0.167089  0.390127  0.868324  1
  P  P64  1  0.309146  0.834986  0.822241  1
