# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36661367
_cell_length_b   11.29715495
_cell_length_c   54.27999671
_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   P56
_cell_volume   3290.85866679
_cell_formula_units_Z   56
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  1.025466  0.993125  0.242979  1
  P  P2  1  1.025466  0.713255  0.257323  1
  P  P3  1  0.525466  0.525624  0.244842  1
  P  P4  1  0.525466  0.251299  0.260626  1
  P  P5  1  1.025466  0.443197  0.274845  1
  P  P6  1  1.025466  0.276286  0.228807  1
  P  P7  1  0.525466  0.980444  0.277465  1
  P  P8  1  0.525466  0.811095  0.231349  1
  P  P9  1  1.025466  0.891472  0.304508  1
  P  P10  1  1.025466  0.620296  0.320890  1
  P  P11  1  0.525466  0.431134  0.307582  1
  P  P12  1  0.525466  1.158894  0.323582  1
  P  P13  1  1.025466  0.345548  0.336574  1
  P  P14  1  1.025466  1.168032  0.289516  1
  P  P15  1  0.525466  0.882823  0.338545  1
  P  P16  1  0.525466  0.703547  0.291212  1
  P  P17  1  1.025466  0.797433  0.367561  1
  P  P18  1  1.025466  0.523683  0.383319  1
  P  P19  1  0.525466  0.336765  0.370308  1
  P  P20  1  0.525466  1.062047  0.385522  1
  P  P21  1  1.025466  0.248978  0.398693  1
  P  P22  1  1.025466  1.070183  0.351667  1
  P  P23  1  0.525466  0.788394  0.401243  1
  P  P24  1  0.525466  0.609810  0.354437  1
  P  P25  1  1.025466  0.701954  0.430094  1
  P  P26  1  1.025466  0.427837  0.445637  1
  P  P27  1  0.525466  0.240949  0.432485  1
  P  P28  1  0.525466  0.966832  0.448028  1
  P  P29  1  1.025466  1.153705  0.461069  1
  P  P30  1  1.025466  0.975441  0.414298  1
  P  P31  1  0.525466  0.693345  0.463825  1
  P  P32  1  0.525466  0.515081  0.417054  1
  P  P33  1  1.025466  0.606739  0.492601  1
  P  P34  1  1.025466  0.332021  0.507815  1
  P  P35  1  0.525466  1.145104  0.494804  1
  P  P36  1  0.525466  0.871353  0.510562  1
  P  P37  1  1.025466  1.058976  0.523686  1
  P  P38  1  1.025466  0.880393  0.476880  1
  P  P39  1  0.525466  0.598604  0.526456  1
  P  P40  1  0.525466  0.419808  0.479430  1
  P  P41  1  1.025466  0.509893  0.554541  1
  P  P42  1  1.025466  0.237652  0.570541  1
  P  P43  1  0.525466  1.048490  0.557233  1
  P  P44  1  0.525466  0.777314  0.573615  1
  P  P45  1  1.025466  0.965239  0.586911  1
  P  P46  1  1.025466  0.785964  0.539578  1
  P  P47  1  0.525466  0.500754  0.588607  1
  P  P48  1  0.525466  0.323238  0.541549  1
  P  P49  1  1.025466  0.417487  0.617496  1
  P  P50  1  1.025466  1.143163  0.633281  1
  P  P51  1  0.525466  0.955531  0.620800  1
  P  P52  1  0.525466  0.675661  0.635144  1
  P  P53  1  1.025466  0.857691  0.646774  1
  P  P54  1  1.025466  0.688343  0.600658  1
  P  P55  1  0.525466  0.392500  0.649316  1
  P  P56  1  0.525466  0.225589  0.603278  1
