# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62656615
_cell_length_b   11.58255877
_cell_length_c   93.57374182
_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   P64
_cell_volume   3930.55712014
_cell_formula_units_Z   64
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  1.277588  0.997454  0.053690  1
  P  P2  1  1.277588  0.680776  0.080977  1
  P  P3  1  0.777588  0.430776  0.080977  1
  P  P4  1  0.777588  1.247454  0.053690  1
  P  P5  1  1.277588  0.497454  0.053690  1
  P  P6  1  1.277588  1.180776  0.080977  1
  P  P7  1  0.777588  0.930776  0.080977  1
  P  P8  1  0.777588  0.747454  0.053690  1
  P  P9  1  1.277588  0.864364  0.108821  1
  P  P10  1  1.277588  0.547932  0.136609  1
  P  P11  1  0.777588  0.297932  0.136609  1
  P  P12  1  0.777588  1.114364  0.108821  1
  P  P13  1  1.277588  0.364364  0.108821  1
  P  P14  1  1.277588  1.047932  0.136609  1
  P  P15  1  0.777588  0.797932  0.136609  1
  P  P16  1  0.777588  0.614364  0.108821  1
  P  P17  1  1.277588  0.731502  0.164403  1
  P  P18  1  1.277588  0.415071  0.192197  1
  P  P19  1  0.777588  1.165071  0.192197  1
  P  P20  1  0.777588  0.981502  0.164403  1
  P  P21  1  1.277588  1.231502  0.164403  1
  P  P22  1  1.277588  0.915071  0.192197  1
  P  P23  1  0.777588  0.665071  0.192197  1
  P  P24  1  0.777588  0.481502  0.164403  1
  P  P25  1  1.277588  0.598640  0.219990  1
  P  P26  1  1.277588  0.282210  0.247784  1
  P  P27  1  0.777588  1.032210  0.247784  1
  P  P28  1  0.777588  0.848640  0.219990  1
  P  P29  1  1.277588  1.098640  0.219990  1
  P  P30  1  1.277588  0.782210  0.247784  1
  P  P31  1  0.777588  0.532210  0.247784  1
  P  P32  1  0.777588  0.348640  0.219990  1
  P  P33  1  1.277588  0.465779  0.275577  1
  P  P34  1  1.277588  1.149348  0.303371  1
  P  P35  1  0.777588  0.899348  0.303371  1
  P  P36  1  0.777588  0.715779  0.275577  1
  P  P37  1  1.277588  0.965779  0.275577  1
  P  P38  1  1.277588  0.649348  0.303371  1
  P  P39  1  0.777588  0.399348  0.303371  1
  P  P40  1  0.777588  1.215779  0.275577  1
  P  P41  1  1.277588  0.332918  0.331164  1
  P  P42  1  1.277588  1.016487  0.358957  1
  P  P43  1  0.777588  0.766487  0.358957  1
  P  P44  1  0.777588  0.582918  0.331164  1
  P  P45  1  1.277588  0.832918  0.331164  1
  P  P46  1  1.277588  0.516487  0.358957  1
  P  P47  1  0.777588  1.266487  0.358957  1
  P  P48  1  0.777588  1.082918  0.331164  1
  P  P49  1  1.277588  1.200057  0.386751  1
  P  P50  1  1.277588  0.883624  0.414540  1
  P  P51  1  0.777588  0.633624  0.414540  1
  P  P52  1  0.777588  0.450057  0.386751  1
  P  P53  1  1.277588  0.700057  0.386751  1
  P  P54  1  1.277588  0.383624  0.414540  1
  P  P55  1  0.777588  1.133624  0.414540  1
  P  P56  1  0.777588  0.950057  0.386751  1
  P  P57  1  1.277588  1.067212  0.442384  1
  P  P58  1  1.277588  0.750535  0.469670  1
  P  P59  1  0.777588  0.500535  0.469670  1
  P  P60  1  0.777588  0.317212  0.442384  1
  P  P61  1  1.277588  0.567212  0.442384  1
  P  P62  1  1.277588  1.250535  0.469670  1
  P  P63  1  0.777588  1.000535  0.469670  1
  P  P64  1  0.777588  0.817212  0.442384  1
