# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97397794
_cell_length_b   15.55218293
_cell_length_c   55.88064630
_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   P72
_cell_volume   4322.71527891
_cell_formula_units_Z   72
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  0.036754  0.555607  0.245247  1
  P  P2  1  0.036754  0.171959  0.292932  1
  P  P3  1  0.036754  0.861707  0.268061  1
  P  P4  1  0.536754  0.410910  0.234149  1
  P  P5  1  0.536754  1.020299  0.281564  1
  P  P6  1  0.536754  0.709910  0.255859  1
  P  P7  1  0.536754  0.520299  0.281564  1
  P  P8  1  0.536754  0.209910  0.255859  1
  P  P9  1  0.536754  0.910910  0.234149  1
  P  P10  1  0.036754  0.361707  0.268061  1
  P  P11  1  0.036754  0.055607  0.245247  1
  P  P12  1  0.036754  0.671959  0.292932  1
  P  P13  1  0.036754  0.479588  0.316737  1
  P  P14  1  0.036754  0.097372  0.365095  1
  P  P15  1  0.036754  0.789188  0.340963  1
  P  P16  1  0.536754  0.325681  0.304141  1
  P  P17  1  0.536754  0.942950  0.352787  1
  P  P18  1  0.536754  0.635850  0.329377  1
  P  P19  1  0.536754  0.442950  0.352787  1
  P  P20  1  0.536754  0.135850  0.329377  1
  P  P21  1  0.536754  0.825681  0.304141  1
  P  P22  1  0.036754  0.289188  0.340963  1
  P  P23  1  0.036754  0.979588  0.316737  1
  P  P24  1  0.036754  0.597372  0.365095  1
  P  P25  1  0.036754  0.406217  0.389199  1
  P  P26  1  0.036754  1.023366  0.437481  1
  P  P27  1  0.036754  0.714624  0.413344  1
  P  P28  1  0.536754  0.252351  0.377349  1
  P  P29  1  0.536754  0.869212  0.425464  1
  P  P30  1  0.536754  0.560290  0.401191  1
  P  P31  1  0.536754  0.369212  0.425464  1
  P  P32  1  0.536754  0.060290  0.401191  1
  P  P33  1  0.536754  0.752351  0.377349  1
  P  P34  1  0.036754  0.214624  0.413344  1
  P  P35  1  0.036754  0.906217  0.389199  1
  P  P36  1  0.036754  0.523366  0.437481  1
  P  P37  1  0.036754  0.331675  0.461533  1
  P  P38  1  0.036754  0.948536  0.509648  1
  P  P39  1  0.036754  0.640597  0.485806  1
  P  P40  1  0.536754  0.177521  0.449515  1
  P  P41  1  0.536754  0.794670  0.497797  1
  P  P42  1  0.536754  0.486263  0.473652  1
  P  P43  1  0.536754  0.294670  0.497797  1
  P  P44  1  0.536754  0.986263  0.473652  1
  P  P45  1  0.536754  0.677521  0.449515  1
  P  P46  1  0.036754  0.140597  0.485806  1
  P  P47  1  0.036754  0.831675  0.461533  1
  P  P48  1  0.036754  0.448536  0.509648  1
  P  P49  1  0.036754  0.257938  0.534209  1
  P  P50  1  0.036754  0.875206  0.582856  1
  P  P51  1  0.036754  0.565037  0.557620  1
  P  P52  1  0.536754  0.103515  0.521901  1
  P  P53  1  0.536754  0.721299  0.570259  1
  P  P54  1  0.536754  0.411699  0.546034  1
  P  P55  1  0.536754  0.221299  0.570259  1
  P  P56  1  0.536754  0.911699  0.546034  1
  P  P57  1  0.536754  0.603515  0.521901  1
  P  P58  1  0.036754  0.065037  0.557620  1
  P  P59  1  0.036754  0.757938  0.534209  1
  P  P60  1  0.036754  0.375206  0.582856  1
  P  P61  1  0.036754  0.180588  0.605432  1
  P  P62  1  0.036754  0.789977  0.652848  1
  P  P63  1  0.036754  0.490977  0.631138  1
  P  P64  1  0.536754  0.028928  0.594064  1
  P  P65  1  0.536754  0.645281  0.641749  1
  P  P66  1  0.536754  0.339181  0.618935  1
  P  P67  1  0.536754  0.145281  0.641749  1
  P  P68  1  0.536754  0.839181  0.618935  1
  P  P69  1  0.536754  0.528928  0.594064  1
  P  P70  1  0.036754  0.990977  0.631138  1
  P  P71  1  0.036754  0.680588  0.605432  1
  P  P72  1  0.036754  0.289977  0.652848  1
