# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91281759
_cell_length_b   15.51918749
_cell_length_c   44.43706664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20433592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   4077.61372266
_cell_formula_units_Z   48
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  0.964989  0.575740  0.520404  1
  P  P2  1  0.462004  0.849479  0.520348  1
  P  P3  1  0.461980  0.478443  0.520739  1
  P  P4  1  0.960189  0.946738  0.520756  1
  P  P5  1  0.785618  0.262688  0.460360  1
  P  P6  1  0.285031  0.161892  0.460347  1
  P  P7  1  0.464060  0.057078  0.520977  1
  P  P8  1  0.965398  0.368043  0.521001  1
  P  P9  1  0.968403  0.158308  0.520497  1
  P  P10  1  0.468848  0.266823  0.520496  1
  P  P11  1  0.783009  0.052619  0.461318  1
  P  P12  1  0.284716  0.371931  0.461314  1
  P  P13  1  0.281958  0.955645  0.461721  1
  P  P14  1  0.785013  0.468993  0.461787  1
  P  P15  1  0.272308  0.361319  0.581609  1
  P  P16  1  0.772025  0.061830  0.581585  1
  P  P17  1  0.437724  0.663360  0.642270  1
  P  P18  1  0.937916  0.761530  0.642265  1
  P  P19  1  0.732328  0.662192  0.579290  1
  P  P20  1  0.232384  0.760831  0.579239  1
  P  P21  1  0.759934  0.461879  0.581326  1
  P  P22  1  0.260037  0.961301  0.581353  1
  P  P23  1  0.464913  0.061777  0.642206  1
  P  P24  1  0.964883  0.363288  0.642128  1
  P  P25  1  0.272299  0.162511  0.582308  1
  P  P26  1  0.772491  0.260681  0.582304  1
  P  P27  1  0.977831  0.163210  0.645335  1
  P  P28  1  0.477887  0.261849  0.645283  1
  P  P29  1  0.745302  0.862264  0.582367  1
  P  P30  1  0.245332  0.560753  0.582445  1
  P  P31  1  0.450280  0.462161  0.643247  1
  P  P32  1  0.950177  -0.037260  0.643220  1
  P  P33  1  0.741366  0.657218  0.704078  1
  P  P34  1  0.241812  0.765732  0.704076  1
  P  P35  1  0.925499  0.552110  0.763260  1
  P  P36  1  0.427206  0.871422  0.763255  1
  P  P37  1  0.937906  0.562722  0.642965  1
  P  P38  1  0.438189  0.862210  0.642988  1
  P  P39  1  0.928256  -0.031604  0.762853  1
  P  P40  1  0.425201  0.455048  0.762787  1
  P  P41  1  0.748210  0.074562  0.704225  1
  P  P42  1  0.245226  0.348301  0.704170  1
  P  P43  1  0.250025  -0.022697  0.703817  1
  P  P44  1  0.748235  0.445597  0.703834  1
  P  P45  1  0.746154  0.866962  0.703596  1
  P  P46  1  0.244816  0.555998  0.703572  1
  P  P47  1  0.424597  0.661352  0.764214  1
  P  P48  1  0.925184  0.762149  0.764226  1
