# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47979987
_cell_length_b   5.74128275
_cell_length_c   47.08335690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   79.48610639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   2785.32537219
_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  0.613503  0.273820  0.310372  1
  P  P2  1  0.924558  0.169912  0.328364  1
  P  P3  1  0.303177  0.375069  0.292570  1
  P  P4  1  0.769447  0.722866  0.319307  1
  P  P5  1  0.152150  0.925564  0.284396  1
  P  P6  1  0.458934  0.824314  0.301344  1
  P  P7  1  0.546391  0.961959  0.365497  1
  P  P8  1  0.856599  0.858555  0.383940  1
  P  P9  1  0.235277  0.063345  0.347618  1
  P  P10  1  0.701575  0.410800  0.374572  1
  P  P11  1  0.079092  0.614884  0.337847  1
  P  P12  1  0.390212  0.513043  0.356383  1
  P  P13  1  0.477629  0.650620  0.421225  1
  P  P14  1  0.788066  0.547136  0.439775  1
  P  P15  1  0.166525  0.752569  0.402945  1
  P  P16  1  0.633106  0.099261  0.430447  1
  P  P17  1  0.011249  0.305480  0.393518  1
  P  P18  1  0.322257  0.201654  0.412219  1
  P  P19  1  0.409287  0.339404  0.476980  1
  P  P20  1  0.719823  0.235670  0.495537  1
  P  P21  1  0.098327  0.442017  0.458604  1
  P  P22  1  0.564585  0.787896  0.486174  1
  P  P23  1  0.943172  0.994356  0.449223  1
  P  P24  1  0.253780  0.890451  0.467817  1
  P  P25  1  0.340872  0.028343  0.532664  1
  P  P26  1  0.651479  0.924439  0.551258  1
  P  P27  1  0.030066  0.130898  0.514307  1
  P  P28  1  0.496325  0.476777  0.541877  1
  P  P29  1  0.874829  0.683124  0.504944  1
  P  P30  1  0.185364  0.579390  0.523501  1
  P  P31  1  0.272394  0.717141  0.588262  1
  P  P32  1  0.583402  0.613314  0.606963  1
  P  P33  1  0.961546  0.819533  0.570034  1
  P  P34  1  0.428127  0.166226  0.597536  1
  P  P35  1  0.806586  0.371658  0.560706  1
  P  P36  1  0.117023  0.268174  0.579256  1
  P  P37  1  0.204439  0.405751  0.644098  1
  P  P38  1  0.515560  0.303911  0.662634  1
  P  P39  1  0.893077  0.507995  0.625909  1
  P  P40  1  0.359374  0.855450  0.652863  1
  P  P41  1  0.738052  0.060239  0.616541  1
  P  P42  1  0.048261  0.956835  0.634984  1
  P  P43  1  0.135718  0.094480  0.699137  1
  P  P44  1  0.442502  0.993231  0.716085  1
  P  P45  1  0.825205  0.195929  0.681174  1
  P  P46  1  0.291474  0.543726  0.707911  1
  P  P47  1  0.670093  0.748882  0.672117  1
  P  P48  1  0.981148  0.644974  0.690109  1
