# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38651774
_cell_length_b   16.73945167
_cell_length_c   64.70566543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.72841968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   8978.5493707
_cell_formula_units_Z   48
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  0.860028  0.166499  0.374557  1
  P  P2  1  0.004444  0.534786  0.375443  1
  P  P3  1  0.067601  0.033201  0.387182  1
  P  P4  1  0.796870  0.668083  0.362818  1
  P  P5  1  0.978185  0.054916  0.340617  1
  P  P6  1  0.886286  0.646369  0.409383  1
  P  P7  1  0.710322  0.983086  0.372225  1
  P  P8  1  0.154150  0.718198  0.377775  1
  P  P9  1  0.304128  0.330053  0.282482  1
  P  P10  1  0.560343  0.371231  0.467518  1
  P  P11  1  0.408603  0.334563  0.329108  1
  P  P12  1  0.455868  0.366721  0.420892  1
  P  P13  1  0.535283  0.212695  0.298559  1
  P  P14  1  0.329189  0.488590  0.451441  1
  P  P15  1  0.660723  0.398594  0.294815  1
  P  P16  1  0.203749  0.302691  0.455185  1
  P  P17  1  0.512839  0.853491  0.453949  1
  P  P18  1  0.351633  0.847793  0.296051  1
  P  P19  1  0.848922  0.945686  0.468194  1
  P  P20  1  0.015550  0.755598  0.281806  1
  P  P21  1  0.545700  0.942336  0.496812  1
  P  P22  1  0.318772  0.758948  0.253188  1
  P  P23  1  0.571994  0.043104  0.455706  1
  P  P24  1  0.292478  0.658181  0.294294  1
  P  P25  1  0.481518  0.066927  0.624557  1
  P  P26  1  0.625934  0.435214  0.625443  1
  P  P27  1  0.689092  0.933630  0.637182  1
  P  P28  1  0.418361  0.568511  0.612818  1
  P  P29  1  0.599676  0.955344  0.590617  1
  P  P30  1  0.507777  0.546797  0.659383  1
  P  P31  1  0.331812  0.883514  0.622225  1
  P  P32  1  0.775640  0.618627  0.627775  1
  P  P33  1  0.925619  0.230481  0.532482  1
  P  P34  1  0.181834  0.271660  0.717518  1
  P  P35  1  0.030094  0.234991  0.579108  1
  P  P36  1  0.077359  0.267149  0.670892  1
  P  P37  1  0.156773  0.113123  0.548559  1
  P  P38  1  0.950679  0.389018  0.701441  1
  P  P39  1  0.282213  0.299022  0.544815  1
  P  P40  1  0.825239  0.203119  0.705185  1
  P  P41  1  0.134329  0.753919  0.703949  1
  P  P42  1  0.973123  0.748221  0.546051  1
  P  P43  1  0.470412  0.846114  0.718194  1
  P  P44  1  0.637040  0.656026  0.531806  1
  P  P45  1  0.167190  0.842764  0.746812  1
  P  P46  1  0.940262  0.659376  0.503188  1
  P  P47  1  0.193484  0.943532  0.705706  1
  P  P48  1  0.913968  0.558609  0.544294  1
