# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64405096
_cell_length_b   9.94608125
_cell_length_c   45.92008013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   76.37403471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P36
_cell_volume   2061.35501824
_cell_formula_units_Z   36
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  0.122528  0.644377  0.302558  1
  P  P2  1  0.355532  0.179413  0.279067  1
  P  P3  1  0.505039  0.879442  0.314158  1
  P  P4  1  0.739045  0.411631  0.290451  1
  P  P5  1  0.651515  0.586597  0.352222  1
  P  P6  1  0.887876  0.114155  0.326871  1
  P  P7  1  0.034626  0.820341  0.364442  1
  P  P8  1  0.269301  0.351164  0.339935  1
  P  P9  1  0.181863  0.525922  0.402365  1
  P  P10  1  0.417502  0.054675  0.376760  1
  P  P11  1  0.564332  0.760949  0.414823  1
  P  P12  1  0.799782  0.290122  0.389651  1
  P  P13  1  0.712102  0.465405  0.452366  1
  P  P14  1  0.947041  0.995530  0.427186  1
  P  P15  1  0.094456  0.700680  0.464943  1
  P  P16  1  0.329692  0.230229  0.439712  1
  P  P17  1  0.242027  0.405511  0.502526  1
  P  P18  1  0.476912  0.935752  0.477449  1
  P  P19  1  0.624568  0.640420  0.515044  1
  P  P20  1  0.859453  0.170661  0.489967  1
  P  P21  1  0.771788  0.345943  0.552782  1
  P  P22  1  0.007024  0.875492  0.527550  1
  P  P23  1  0.154439  0.580642  0.565307  1
  P  P24  1  0.389377  0.110767  0.540127  1
  P  P25  1  0.301698  0.286050  0.602842  1
  P  P26  1  0.537148  0.815223  0.577671  1
  P  P27  1  0.683977  0.521497  0.615733  1
  P  P28  1  0.919617  0.050250  0.590128  1
  P  P29  1  0.832179  0.225008  0.652559  1
  P  P30  1  0.066854  0.755831  0.628052  1
  P  P31  1  0.213604  0.462017  0.665622  1
  P  P32  1  0.449965  0.989575  0.640271  1
  P  P33  1  0.362435  0.164541  0.702042  1
  P  P34  1  0.596441  0.696730  0.678335  1
  P  P35  1  0.745948  0.396759  0.713427  1
  P  P36  1  0.978952  0.931795  0.689935  1
