# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30319227
_cell_length_b   21.86583244
_cell_length_c   51.57783472
_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   3725.31477396
_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  0.991751  0.520872  0.296092  1
  P  P2  1  0.991751  1.007641  0.351114  1
  P  P3  1  0.991751  1.148567  0.282457  1
  P  P4  1  0.991751  0.635894  0.337492  1
  P  P5  1  0.991751  0.264149  0.323942  1
  P  P6  1  0.991751  0.775177  0.269504  1
  P  P7  1  0.991751  0.379794  0.364932  1
  P  P8  1  0.991751  0.892349  0.309205  1
  P  P9  1  0.491751  0.275177  0.269504  1
  P  P10  1  0.491751  0.764149  0.323942  1
  P  P11  1  0.491751  0.392349  0.309205  1
  P  P12  1  0.491751  0.879794  0.364932  1
  P  P13  1  0.491751  0.507641  0.351114  1
  P  P14  1  0.491751  1.020872  0.296092  1
  P  P15  1  0.491751  1.135894  0.337492  1
  P  P16  1  0.491751  0.648567  0.282457  1
  P  P17  1  0.991751  0.495140  0.406867  1
  P  P18  1  0.991751  0.982521  0.462576  1
  P  P19  1  0.991751  1.123239  0.393133  1
  P  P20  1  0.991751  0.610623  0.448786  1
  P  P21  1  0.991751  0.238804  0.434974  1
  P  P22  1  0.991751  0.751490  0.379432  1
  P  P23  1  0.991751  0.354388  0.476452  1
  P  P24  1  0.991751  0.867084  0.420756  1
  P  P25  1  0.491751  0.251490  0.379432  1
  P  P26  1  0.491751  0.738804  0.434974  1
  P  P27  1  0.491751  0.367084  0.420756  1
  P  P28  1  0.491751  0.854388  0.476452  1
  P  P29  1  0.491751  0.482521  0.462576  1
  P  P30  1  0.491751  0.995140  0.406867  1
  P  P31  1  0.491751  1.110623  0.448786  1
  P  P32  1  0.491751  0.623239  0.393133  1
  P  P33  1  0.991751  0.469891  0.518264  1
  P  P34  1  0.991751  0.957275  0.573916  1
  P  P35  1  0.991751  1.097993  0.504473  1
  P  P36  1  0.991751  0.585373  0.560182  1
  P  P37  1  0.991751  0.213429  0.546293  1
  P  P38  1  0.991751  0.726126  0.490597  1
  P  P39  1  0.991751  0.329023  0.587617  1
  P  P40  1  0.991751  0.841709  0.532075  1
  P  P41  1  0.491751  0.226126  0.490597  1
  P  P42  1  0.491751  0.713429  0.546293  1
  P  P43  1  0.491751  0.341709  0.532075  1
  P  P44  1  0.491751  0.829023  0.587617  1
  P  P45  1  0.491751  0.457275  0.573916  1
  P  P46  1  0.491751  0.969891  0.518264  1
  P  P47  1  0.491751  1.085373  0.560182  1
  P  P48  1  0.491751  0.597993  0.504473  1
  P  P49  1  0.991751  0.444620  0.629558  1
  P  P50  1  0.991751  0.931947  0.684592  1
  P  P51  1  0.991751  1.072873  0.615935  1
  P  P52  1  0.991751  0.559641  0.670957  1
  P  P53  1  0.991751  1.188164  0.657844  1
  P  P54  1  0.991751  0.700720  0.602118  1
  P  P55  1  0.991751  0.305337  0.697545  1
  P  P56  1  0.991751  0.816364  0.643108  1
  P  P57  1  0.491751  0.200720  0.602118  1
  P  P58  1  0.491751  0.688164  0.657844  1
  P  P59  1  0.491751  0.316364  0.643108  1
  P  P60  1  0.491751  0.805337  0.697545  1
  P  P61  1  0.491751  0.431947  0.684592  1
  P  P62  1  0.491751  0.944620  0.629558  1
  P  P63  1  0.491751  1.059641  0.670957  1
  P  P64  1  0.491751  0.572873  0.615935  1
