# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48268863
_cell_length_b   11.71586994
_cell_length_c   50.92061967
_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   3270.85885742
_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  0.014341  0.275322  0.262138  1
  P  P2  1  0.014341  0.999535  0.262138  1
  P  P3  1  0.514341  0.775322  0.262138  1
  P  P4  1  0.514341  0.499535  0.262138  1
  P  P5  1  1.014341  0.771278  0.295164  1
  P  P6  1  1.014341  0.503578  0.295164  1
  P  P7  1  0.514341  0.271278  0.295164  1
  P  P8  1  0.514341  1.003578  0.295164  1
  P  P9  1  0.014341  0.270767  0.328211  1
  P  P10  1  0.014341  1.004090  0.328211  1
  P  P11  1  0.514341  0.770767  0.328211  1
  P  P12  1  0.514341  0.504090  0.328211  1
  P  P13  1  1.014341  0.770934  0.361699  1
  P  P14  1  1.014341  0.503923  0.361699  1
  P  P15  1  0.514341  0.270934  0.361699  1
  P  P16  1  0.514341  1.003923  0.361699  1
  P  P17  1  0.014341  0.270865  0.395052  1
  P  P18  1  0.014341  1.003991  0.395052  1
  P  P19  1  0.514341  0.770865  0.395052  1
  P  P20  1  0.514341  0.503991  0.395052  1
  P  P21  1  1.014341  0.770890  0.428433  1
  P  P22  1  1.014341  0.503967  0.428433  1
  P  P23  1  0.514341  0.270890  0.428433  1
  P  P24  1  0.514341  1.003967  0.428433  1
  P  P25  1  1.014341  0.270882  0.461806  1
  P  P26  1  1.014341  1.003975  0.461806  1
  P  P27  1  0.514341  0.770882  0.461806  1
  P  P28  1  0.514341  0.503975  0.461806  1
  P  P29  1  1.014341  0.770882  0.495183  1
  P  P30  1  1.014341  0.503975  0.495183  1
  P  P31  1  0.514341  0.270882  0.495183  1
  P  P32  1  0.514341  1.003975  0.495183  1
  P  P33  1  1.014341  0.270890  0.528556  1
  P  P34  1  1.014341  1.003967  0.528556  1
  P  P35  1  0.514341  0.770890  0.528556  1
  P  P36  1  0.514341  0.503967  0.528556  1
  P  P37  1  0.014341  0.770865  0.561937  1
  P  P38  1  0.014341  0.503991  0.561937  1
  P  P39  1  0.514341  0.270865  0.561937  1
  P  P40  1  0.514341  1.003991  0.561937  1
  P  P41  1  1.014341  0.270934  0.595290  1
  P  P42  1  1.014341  1.003923  0.595290  1
  P  P43  1  0.514341  0.770934  0.595290  1
  P  P44  1  0.514341  0.503923  0.595290  1
  P  P45  1  0.014341  0.770767  0.628778  1
  P  P46  1  0.014341  0.504090  0.628778  1
  P  P47  1  0.514341  0.270767  0.628778  1
  P  P48  1  0.514341  1.004090  0.628778  1
  P  P49  1  1.014341  0.271278  0.661825  1
  P  P50  1  1.014341  1.003578  0.661825  1
  P  P51  1  0.514341  0.771278  0.661825  1
  P  P52  1  0.514341  0.503578  0.661825  1
  P  P53  1  0.014341  0.775322  0.694851  1
  P  P54  1  0.014341  0.499535  0.694851  1
  P  P55  1  0.514341  0.275322  0.694851  1
  P  P56  1  0.514341  0.999535  0.694851  1
