# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28400842
_cell_length_b   8.26702979
_cell_length_c   49.61028860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P36
_cell_volume   2055.91905337
_cell_formula_units_Z   36
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  0.513221  0.621119  0.294268  1
  P  P2  1  0.725605  0.049579  0.319168  1
  P  P3  1  0.901488  0.396007  0.283637  1
  P  P4  1  0.117105  0.830710  0.306632  1
  P  P5  1  0.946423  0.495609  0.344336  1
  P  P6  1  0.168266  0.943365  0.368368  1
  P  P7  1  0.337443  0.274895  0.328584  1
  P  P8  1  0.556987  0.718853  0.356631  1
  P  P9  1  0.385379  0.381513  0.392754  1
  P  P10  1  0.605906  0.826996  0.419169  1
  P  P11  1  0.775619  0.160338  0.381469  1
  P  P12  1  0.996357  0.605702  0.406422  1
  P  P13  1  0.825194  0.269727  0.443978  1
  P  P14  1  0.044940  0.713288  0.468985  1
  P  P15  1  0.215930  0.049032  0.431226  1
  P  P16  1  0.434733  0.490738  0.455961  1
  P  P17  1  0.264703  0.156956  0.493947  1
  P  P18  1  0.483814  0.599316  0.518799  1
  P  P19  1  0.654950  0.935452  0.481791  1
  P  P20  1  0.874061  0.377811  0.506644  1
  P  P21  1  0.704031  0.044029  0.544630  1
  P  P22  1  0.922833  0.485736  0.569365  1
  P  P23  1  0.093824  0.821479  0.531606  1
  P  P24  1  0.313570  0.265041  0.556613  1
  P  P25  1  0.142407  0.929066  0.594169  1
  P  P26  1  0.363145  0.374430  0.619122  1
  P  P27  1  0.532858  0.707771  0.581421  1
  P  P28  1  0.753385  0.153255  0.607837  1
  P  P29  1  0.581777  0.815914  0.643960  1
  P  P30  1  0.801321  0.259873  0.672007  1
  P  P31  1  0.970497  0.591402  0.632222  1
  P  P32  1  0.192341  0.039158  0.656255  1
  P  P33  1  0.021659  0.704057  0.693959  1
  P  P34  1  0.237276  0.138761  0.716954  1
  P  P35  1  0.413159  0.485189  0.681423  1
  P  P36  1  0.625543  0.913649  0.706323  1
