# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.80454227
_cell_length_b   8.69784597
_cell_length_c   46.73977764
_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   P80
_cell_volume   4798.9641548
_cell_formula_units_Z   80
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  0.967580  0.323169  0.305072  1
  P  P2  1  0.963601  0.022537  0.347167  1
  P  P3  1  0.213693  0.466224  0.285222  1
  P  P4  1  0.213645  0.162892  0.325949  1
  P  P5  1  0.551635  0.662892  0.325949  1
  P  P6  1  0.551587  0.966224  0.285222  1
  P  P7  1  0.801679  0.522537  0.347167  1
  P  P8  1  0.797701  0.823169  0.305072  1
  P  P9  1  0.463545  0.018709  0.348814  1
  P  P10  1  0.458705  0.312252  0.305346  1
  P  P11  1  0.712151  0.874906  0.369202  1
  P  P12  1  0.714695  0.174963  0.325311  1
  P  P13  1  1.050585  0.674963  0.325311  1
  P  P14  1  1.053129  0.374906  0.369202  1
  P  P15  1  0.306575  0.812252  0.305346  1
  P  P16  1  0.301735  0.518709  0.348814  1
  P  P17  1  0.962034  0.725144  0.391067  1
  P  P18  1  0.962514  0.428293  0.435160  1
  P  P19  1  0.212447  0.869829  0.370190  1
  P  P20  1  0.212134  0.574555  0.414136  1
  P  P21  1  0.553146  0.074555  0.414136  1
  P  P22  1  0.552833  0.369829  0.370190  1
  P  P23  1  0.802766  0.928293  0.435160  1
  P  P24  1  0.803246  0.225144  0.391067  1
  P  P25  1  0.462315  0.426891  0.435687  1
  P  P26  1  0.463145  0.722484  0.391810  1
  P  P27  1  0.712862  0.280896  0.457013  1
  P  P28  1  0.712991  0.577197  0.413122  1
  P  P29  1  1.052289  0.077197  0.413122  1
  P  P30  1  1.052418  0.780896  0.457013  1
  P  P31  1  0.302135  0.222484  0.391810  1
  P  P32  1  0.302965  0.926891  0.435687  1
  P  P33  1  0.962626  0.131752  0.479042  1
  P  P34  1  0.962529  0.835242  0.522805  1
  P  P35  1  0.212452  0.277751  0.457629  1
  P  P36  1  0.212513  0.981642  0.501490  1
  P  P37  1  0.552767  0.481642  0.501490  1
  P  P38  1  0.552828  0.777751  0.457629  1
  P  P39  1  0.802751  0.335242  0.522805  1
  P  P40  1  0.802654  0.631752  0.479042  1
  P  P41  1  0.462626  0.834191  0.523335  1
  P  P42  1  0.462529  0.130701  0.479571  1
  P  P43  1  0.712452  0.688192  0.544747  1
  P  P44  1  0.712513  0.984301  0.500887  1
  P  P45  1  1.052767  0.484301  0.500887  1
  P  P46  1  1.052828  0.188192  0.544747  1
  P  P47  1  0.302751  0.630701  0.479571  1
  P  P48  1  0.302654  0.334191  0.523335  1
  P  P49  1  0.962315  0.539052  0.566689  1
  P  P50  1  0.963145  0.243459  0.610566  1
  P  P51  1  0.212862  0.685046  0.545363  1
  P  P52  1  0.212991  0.388746  0.589254  1
  P  P53  1  0.552289  0.888746  0.589254  1
  P  P54  1  0.552418  0.185046  0.545363  1
  P  P55  1  0.802135  0.743459  0.610566  1
  P  P56  1  0.802965  0.039052  0.566689  1
  P  P57  1  0.462034  0.240799  0.611309  1
  P  P58  1  0.462514  0.537649  0.567216  1
  P  P59  1  0.712447  0.096114  0.632186  1
  P  P60  1  0.712134  0.391388  0.588240  1
  P  P61  1  1.053146  0.891388  0.588240  1
  P  P62  1  1.052833  0.596114  0.632186  1
  P  P63  1  0.302766  0.037649  0.567216  1
  P  P64  1  0.303246  0.740799  0.611309  1
  P  P65  1  0.963545  0.947234  0.653562  1
  P  P66  1  0.958705  0.653691  0.697030  1
  P  P67  1  0.212151  0.091036  0.633174  1
  P  P68  1  0.214695  0.790980  0.677066  1
  P  P69  1  0.550585  0.290980  0.677066  1
  P  P70  1  0.553129  0.591036  0.633174  1
  P  P71  1  0.806575  0.153691  0.697030  1
  P  P72  1  0.801735  0.447234  0.653562  1
  P  P73  1  0.467580  0.642774  0.697304  1
  P  P74  1  0.463601  0.943405  0.655209  1
  P  P75  1  0.713693  0.499719  0.717154  1
  P  P76  1  0.713645  0.803051  0.676428  1
  P  P77  1  1.051635  0.303051  0.676428  1
  P  P78  1  1.051587  -0.000281  0.717154  1
  P  P79  1  0.301679  0.443405  0.655209  1
  P  P80  1  0.297701  0.142774  0.697304  1
