# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30708318
_cell_length_b   13.68372930
_cell_length_c   47.86990484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P36
_cell_volume   2166.26786168
_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  1.002306  0.459984  0.292723  1
  P  P2  1  1.002306  0.281922  0.338395  1
  P  P3  1  1.002306  0.869819  0.315504  1
  P  P4  1  0.502306  0.664109  0.303694  1
  P  P5  1  0.502306  0.488329  0.351098  1
  P  P6  1  0.502306  0.075361  0.327225  1
  P  P7  1  1.002306  0.694542  0.362698  1
  P  P8  1  1.002306  0.518904  0.410579  1
  P  P9  1  1.002306  0.106843  0.386237  1
  P  P10  1  0.502306  0.900676  0.374541  1
  P  P11  1  0.502306  0.725164  0.422376  1
  P  P12  1  0.502306  0.312495  0.398118  1
  P  P13  1  1.002306  0.931313  0.434236  1
  P  P14  1  1.002306  0.755834  0.482029  1
  P  P15  1  1.002306  0.343223  0.457958  1
  P  P16  1  0.502306  0.137275  0.446027  1
  P  P17  1  0.502306  0.961891  0.493940  1
  P  P18  1  0.502306  0.549549  0.470086  1
  P  P19  1  1.002306  0.167856  0.505764  1
  P  P20  1  1.002306  0.992472  0.553677  1
  P  P21  1  1.002306  0.580198  0.529618  1
  P  P22  1  0.502306  0.373913  0.517675  1
  P  P23  1  0.502306  0.198433  0.565468  1
  P  P24  1  0.502306  0.786523  0.541746  1
  P  P25  1  1.002306  0.404583  0.577328  1
  P  P26  1  1.002306  0.229071  0.625163  1
  P  P27  1  1.002306  0.817251  0.601586  1
  P  P28  1  0.502306  0.610842  0.589125  1
  P  P29  1  0.502306  0.435205  0.637006  1
  P  P30  1  0.502306  0.022903  0.613467  1
  P  P31  1  1.002306  0.641417  0.648606  1
  P  P32  1  1.002306  0.465637  0.696010  1
  P  P33  1  1.002306  0.054385  0.672478  1
  P  P34  1  0.502306  0.847824  0.661309  1
  P  P35  1  0.502306  0.669762  0.706981  1
  P  P36  1  0.502306  0.259927  0.684200  1
