# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03694526
_cell_length_b   10.25144111
_cell_length_c   75.44985210
_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   P56
_cell_volume   3122.45489996
_cell_formula_units_Z   56
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  1.198541  1.031726  0.099209  1
  P  P2  1  1.198541  0.781726  0.132066  1
  P  P3  1  0.698541  0.531726  0.132066  1
  P  P4  1  0.698541  0.281726  0.099209  1
  P  P5  1  1.198541  0.531726  0.099209  1
  P  P6  1  1.198541  0.281726  0.132066  1
  P  P7  1  0.698541  1.031726  0.132066  1
  P  P8  1  0.698541  0.781726  0.099209  1
  P  P9  1  1.198541  1.031726  0.165454  1
  P  P10  1  1.198541  0.781726  0.198808  1
  P  P11  1  0.698541  0.531726  0.198808  1
  P  P12  1  0.698541  0.281726  0.165454  1
  P  P13  1  1.198541  0.531726  0.165454  1
  P  P14  1  1.198541  0.281726  0.198808  1
  P  P15  1  0.698541  1.031726  0.198808  1
  P  P16  1  0.698541  0.781726  0.165454  1
  P  P17  1  1.198541  1.031726  0.232164  1
  P  P18  1  1.198541  0.781726  0.265521  1
  P  P19  1  0.698541  0.531726  0.265521  1
  P  P20  1  0.698541  0.281726  0.232164  1
  P  P21  1  1.198541  0.531726  0.232164  1
  P  P22  1  1.198541  0.281726  0.265521  1
  P  P23  1  0.698541  1.031726  0.265521  1
  P  P24  1  0.698541  0.781726  0.232164  1
  P  P25  1  1.198541  1.031726  0.298877  1
  P  P26  1  1.198541  0.781726  0.332233  1
  P  P27  1  0.698541  0.531726  0.332233  1
  P  P28  1  0.698541  0.281726  0.298877  1
  P  P29  1  1.198541  0.531726  0.298877  1
  P  P30  1  1.198541  0.281726  0.332233  1
  P  P31  1  0.698541  1.031726  0.332233  1
  P  P32  1  0.698541  0.781726  0.298877  1
  P  P33  1  1.198541  1.031726  0.365589  1
  P  P34  1  1.198541  0.781726  0.398945  1
  P  P35  1  0.698541  0.531726  0.398945  1
  P  P36  1  0.698541  0.281726  0.365589  1
  P  P37  1  1.198541  0.531726  0.365589  1
  P  P38  1  1.198541  0.281726  0.398945  1
  P  P39  1  0.698541  1.031726  0.398945  1
  P  P40  1  0.698541  0.781726  0.365589  1
  P  P41  1  1.198541  1.031726  0.432302  1
  P  P42  1  1.198541  0.781726  0.465656  1
  P  P43  1  0.698541  0.531726  0.465656  1
  P  P44  1  0.698541  0.281726  0.432302  1
  P  P45  1  1.198541  0.531726  0.432302  1
  P  P46  1  1.198541  0.281726  0.465656  1
  P  P47  1  0.698541  1.031726  0.465656  1
  P  P48  1  0.698541  0.781726  0.432302  1
  P  P49  1  1.198541  1.031726  0.499043  1
  P  P50  1  1.198541  0.781726  0.531901  1
  P  P51  1  0.698541  0.531726  0.531901  1
  P  P52  1  0.698541  0.281726  0.499043  1
  P  P53  1  1.198541  0.531726  0.499043  1
  P  P54  1  1.198541  0.281726  0.531901  1
  P  P55  1  0.698541  1.031726  0.531901  1
  P  P56  1  0.698541  0.781726  0.499043  1
