# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38651774
_cell_length_b   16.52045513
_cell_length_c   65.84176802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.18562517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   8978.54937088
_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  0.002216  0.328120  0.421080  1
  P  P2  1  0.981357  0.362583  0.328920  1
  P  P3  1  0.732069  0.264396  0.453147  1
  P  P4  1  0.251503  0.426306  0.296853  1
  P  P5  1  0.893060  0.450983  0.452355  1
  P  P6  1  0.090513  0.239720  0.297645  1
  P  P7  1  0.092996  0.318442  0.467165  1
  P  P8  1  0.890577  0.372261  0.282835  1
  P  P9  1  0.740509  0.709501  0.389359  1
  P  P10  1  0.243064  0.981202  0.360641  1
  P  P11  1  0.573260  0.525376  0.383589  1
  P  P12  1  0.410312  0.165327  0.366411  1
  P  P13  1  0.447420  0.633753  0.417098  1
  P  P14  1  0.536152  0.056950  0.332902  1
  P  P15  1  0.390128  0.667741  0.370996  1
  P  P16  1  0.593445  0.022962  0.379004  1
  P  P17  1  0.133866  0.981542  0.491427  1
  P  P18  1  0.849706  0.709160  0.258573  1
  P  P19  1  0.809375  0.934652  0.466960  1
  P  P20  1  0.174198  0.756051  0.283040  1
  P  P21  1  0.071995  0.821011  0.464947  1
  P  P22  1  0.911578  0.869692  0.285053  1
  P  P23  1  0.136531  0.994136  0.443849  1
  P  P24  1  0.847042  0.696567  0.306151  1
  P  P25  1  0.663407  0.225021  0.671080  1
  P  P26  1  0.642548  0.259484  0.578920  1
  P  P27  1  0.393260  0.161297  0.703147  1
  P  P28  1  0.912694  0.323207  0.546853  1
  P  P29  1  0.554250  0.347884  0.702355  1
  P  P30  1  0.751704  0.136621  0.547645  1
  P  P31  1  0.754187  0.215343  0.717165  1
  P  P32  1  0.551768  0.269162  0.532835  1
  P  P33  1  0.401700  0.606402  0.639359  1
  P  P34  1  0.904255  0.878103  0.610641  1
  P  P35  1  0.234451  0.422277  0.633589  1
  P  P36  1  0.071503  0.062228  0.616411  1
  P  P37  1  0.108611  0.530654  0.667098  1
  P  P38  1  0.197343  0.953851  0.582902  1
  P  P39  1  0.051319  0.564642  0.620996  1
  P  P40  1  0.254636  0.919862  0.629004  1
  P  P41  1  0.795057  0.878443  0.741427  1
  P  P42  1  0.510897  0.606061  0.508573  1
  P  P43  1  0.470565  0.831553  0.716960  1
  P  P44  1  0.835389  0.652952  0.533040  1
  P  P45  1  0.733186  0.717912  0.714947  1
  P  P46  1  0.572769  0.766592  0.535053  1
  P  P47  1  0.797722  0.891037  0.693849  1
  P  P48  1  0.508233  0.593468  0.556151  1
