# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.63165773
_cell_length_b   17.02904031
_cell_length_c   55.23327816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.23738584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P72
_cell_volume   15481.8417039
_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  0.161228  0.935972  0.418914  1
  P  P2  1  0.581220  0.813274  0.297026  1
  P  P3  1  0.076994  0.858725  0.301351  1
  P  P4  1  0.659408  0.883205  0.414052  1
  P  P5  1  0.078626  0.687527  0.304883  1
  P  P6  1  0.657670  0.066902  0.410285  1
  P  P7  1  0.983552  0.905107  0.398335  1
  P  P8  1  0.746697  0.842005  0.316296  1
  P  P9  1  0.305190  0.518428  0.372189  1
  P  P10  1  0.431002  0.229756  0.343115  1
  P  P11  1  0.329056  0.704594  0.370554  1
  P  P12  1  0.407135  0.043590  0.344751  1
  P  P13  1  0.183079  0.611753  0.399530  1
  P  P14  1  0.553112  0.136431  0.315775  1
  P  P15  1  0.361321  0.616768  0.418799  1
  P  P16  1  0.374871  0.131416  0.296506  1
  P  P17  1  0.908049  0.172246  0.341119  1
  P  P18  1  0.828143  0.575937  0.374185  1
  P  P19  1  0.990133  0.274518  0.384116  1
  P  P20  1  0.746058  0.473666  0.331189  1
  P  P21  1  0.018687  0.333950  0.330580  1
  P  P22  1  0.717504  0.414233  0.384724  1
  P  P23  1  0.096601  0.187491  0.348954  1
  P  P24  1  0.639590  0.560692  0.366351  1
  P  P25  1  0.106955  0.084142  0.561771  1
  P  P26  1  0.520690  0.960382  0.439248  1
  P  P27  1  0.022510  0.013148  0.444110  1
  P  P28  1  0.605135  0.031375  0.556909  1
  P  P29  1  0.024248  0.829452  0.447877  1
  P  P30  1  0.603397  0.215071  0.553142  1
  P  P31  1  0.929279  0.053277  0.541192  1
  P  P32  1  0.698366  0.991246  0.459827  1
  P  P33  1  0.250916  0.666598  0.515046  1
  P  P34  1  0.376729  0.377926  0.485972  1
  P  P35  1  0.274783  0.852764  0.513411  1
  P  P36  1  0.352862  0.191760  0.487608  1
  P  P37  1  0.128806  0.759922  0.542387  1
  P  P38  1  0.498839  0.284601  0.458632  1
  P  P39  1  0.307048  0.764938  0.561656  1
  P  P40  1  0.320598  0.279586  0.439363  1
  P  P41  1  0.853776  0.320416  0.483976  1
  P  P42  1  0.773869  0.724107  0.517043  1
  P  P43  1  0.935860  0.422688  0.526973  1
  P  P44  1  0.691785  0.621836  0.474046  1
  P  P45  1  0.964414  0.482120  0.473438  1
  P  P46  1  0.663231  0.562403  0.527581  1
  P  P47  1  0.042328  0.335661  0.491811  1
  P  P48  1  0.585317  0.708862  0.509208  1
  P  P49  1  0.046425  0.231249  0.703993  1
  P  P50  1  0.466417  0.108551  0.582105  1
  P  P51  1  0.968237  0.161318  0.586967  1
  P  P52  1  0.550652  0.185798  0.699668  1
  P  P53  1  0.969975  0.977622  0.590734  1
  P  P54  1  0.549020  0.356997  0.696135  1
  P  P55  1  0.880949  0.202518  0.684723  1
  P  P56  1  0.644093  0.139416  0.602684  1
  P  P57  1  0.196643  0.814768  0.657903  1
  P  P58  1  0.322456  0.526095  0.628829  1
  P  P59  1  0.220510  1.000934  0.656268  1
  P  P60  1  0.298589  0.339929  0.630465  1
  P  P61  1  0.074533  0.908092  0.685244  1
  P  P62  1  0.444566  0.432771  0.601489  1
  P  P63  1  0.252775  0.913108  0.704513  1
  P  P64  1  0.266324  0.427755  0.582220  1
  P  P65  1  0.799503  0.468586  0.626833  1
  P  P66  1  0.719596  0.872277  0.659900  1
  P  P67  1  0.881587  0.570858  0.669830  1
  P  P68  1  0.637512  0.770005  0.616903  1
  P  P69  1  0.910141  0.630290  0.616295  1
  P  P70  1  0.608958  0.710573  0.670438  1
  P  P71  1  0.988055  0.483831  0.634668  1
  P  P72  1  0.531044  0.857032  0.652065  1
