# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65040856
_cell_length_b   14.40456943
_cell_length_c   46.77427836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.66913975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P54
_cell_volume   3091.81698027
_cell_formula_units_Z   54
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  0.044506  0.840872  0.299628  1
  P  P2  1  0.882844  0.164276  0.315244  1
  P  P3  1  0.205577  0.518919  0.283477  1
  P  P4  1  0.463899  1.002093  0.307685  1
  P  P5  1  0.785789  0.358763  0.276074  1
  P  P6  1  0.625139  0.679661  0.291574  1
  P  P7  1  0.557927  0.814090  0.349263  1
  P  P8  1  0.396507  0.136946  0.365419  1
  P  P9  1  0.719923  0.490208  0.332874  1
  P  P10  1  0.977089  0.975763  0.357290  1
  P  P11  1  0.301828  0.326451  0.323882  1
  P  P12  1  0.138757  0.652471  0.341151  1
  P  P13  1  0.071746  0.786475  0.399498  1
  P  P14  1  0.910107  0.109743  0.415819  1
  P  P15  1  0.234353  0.461298  0.382524  1
  P  P16  1  0.490886  0.948186  0.407662  1
  P  P17  1  0.815669  0.298664  0.373672  1
  P  P18  1  0.652882  0.624223  0.391187  1
  P  P19  1  0.585753  0.758460  0.449596  1
  P  P20  1  0.423882  0.082189  0.466114  1
  P  P21  1  0.748289  0.433389  0.432451  1
  P  P22  1  0.004740  0.920480  0.457918  1
  P  P23  1  0.329307  0.271351  0.424013  1
  P  P24  1  0.167000  0.595969  0.441074  1
  P  P25  1  0.099743  0.730465  0.499631  1
  P  P26  1  0.937677  0.054594  0.516381  1
  P  P27  1  0.262117  0.405714  0.482579  1
  P  P28  1  0.518611  0.892728  0.508104  1
  P  P29  1  0.843051  0.243848  0.474302  1
  P  P30  1  0.680985  0.567977  0.491052  1
  P  P31  1  0.613728  0.702473  0.549609  1
  P  P32  1  0.451421  0.027091  0.566670  1
  P  P33  1  0.775988  0.377962  0.532766  1
  P  P34  1  0.032439  0.865053  0.558232  1
  P  P35  1  0.356846  0.216253  0.524569  1
  P  P36  1  0.194975  0.539982  0.541087  1
  P  P37  1  0.127846  0.674219  0.599496  1
  P  P38  1  0.965059  0.999778  0.617011  1
  P  P39  1  0.289842  0.350256  0.583021  1
  P  P40  1  0.546375  0.837144  0.608159  1
  P  P41  1  0.870621  0.188699  0.574864  1
  P  P42  1  0.708982  0.511967  0.591185  1
  P  P43  1  0.641971  0.645971  0.649533  1
  P  P44  1  0.478900  0.971992  0.666801  1
  P  P45  1  0.803639  0.322680  0.633393  1
  P  P46  1  0.060805  0.808234  0.657809  1
  P  P47  1  0.384221  0.161496  0.625264  1
  P  P48  1  0.222801  0.484352  0.641420  1
  P  P49  1  0.155589  0.618781  0.699109  1
  P  P50  1  0.994939  0.939679  0.714609  1
  P  P51  1  0.316829  0.296349  0.682998  1
  P  P52  1  0.575151  0.779523  0.707206  1
  P  P53  1  0.897884  0.134166  0.675440  1
  P  P54  1  0.736221  0.457570  0.691055  1
