# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.74468088
_cell_length_b   16.49401941
_cell_length_c   16.73006244
_cell_angle_alpha   94.11353515
_cell_angle_beta   98.72841968
_cell_angle_gamma   100.18562517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P47
_cell_volume   4472.00434408
_cell_formula_units_Z   47
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  0.287514  0.502571  0.684542  1
  P  P2  1  0.787514  0.502571  0.684542  1
  P  P3  1  0.214554  0.499090  0.316019  1
  P  P4  1  0.714554  0.499090  0.316019  1
  P  P5  1  0.173964  0.451981  0.812868  1
  P  P6  1  0.673964  0.451981  0.812868  1
  P  P7  1  0.328104  0.549680  0.187693  1
  P  P8  1  0.828104  0.549680  0.187693  1
  P  P9  1  0.254059  0.638542  0.809713  1
  P  P10  1  0.754059  0.638542  0.809713  1
  P  P11  1  0.248009  0.363119  0.190849  1
  P  P12  1  0.748009  0.363119  0.190849  1
  P  P13  1  0.364245  0.511904  0.868991  1
  P  P14  1  0.864245  0.511904  0.868991  1
  P  P15  1  0.137823  0.489757  0.131571  1
  P  P16  1  0.637823  0.489757  0.131571  1
  P  P17  1  0.135298  0.871024  0.557728  1
  P  P18  1  0.635298  0.871024  0.557728  1
  P  P19  1  0.366770  0.130637  0.442833  1
  P  P20  1  0.866770  0.130637  0.442833  1
  P  P21  1  0.047616  0.684220  0.534620  1
  P  P22  1  0.547616  0.684220  0.534620  1
  P  P23  1  0.454451  0.317441  0.465941  1
  P  P24  1  0.954451  0.317441  0.465941  1
  P  P25  1  0.007321  0.806604  0.668730  1
  P  P26  1  0.507321  0.806604  0.668730  1
  P  P27  1  0.494747  0.195057  0.331831  1
  P  P28  1  0.994747  0.195057  0.331831  1
  P  P29  1  0.447351  0.821613  0.484217  1
  P  P30  1  0.947351  0.821613  0.484217  1
  P  P31  1  0.054717  0.180048  0.516344  1
  P  P32  1  0.554717  0.180048  0.516344  1
  P  P33  1  0.901067  0.185125  0.966049  1
  P  P34  1  0.101000  0.816536  0.034513  1
  P  P35  1  0.601000  0.816536  0.034513  1
  P  P36  1  0.224149  0.127606  0.867385  1
  P  P37  1  0.721946  0.128056  0.868109  1
  P  P38  1  0.280122  0.873605  0.132452  1
  P  P39  1  0.780122  0.873605  0.132452  1
  P  P40  1  0.351295  0.015600  0.859511  1
  P  P41  1  0.852116  0.013404  0.860064  1
  P  P42  1  0.149952  0.988257  0.140497  1
  P  P43  1  0.649952  0.988257  0.140497  1
  P  P44  1  0.368845  0.176441  0.776969  1
  P  P45  1  0.870126  0.178097  0.775630  1
  P  P46  1  0.131942  0.823564  0.224931  1
  P  P47  1  0.631942  0.823564  0.224931  1
