# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33397875
_cell_length_b   18.67430354
_cell_length_c   54.55112544
_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   P60
_cell_volume   3396.33840601
_cell_formula_units_Z   60
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  0.544480  0.773266  0.287388  1
  P  P2  1  0.544480  0.525094  0.237456  1
  P  P3  1  0.544480  0.174817  0.247195  1
  P  P4  1  0.544480  0.598059  0.292497  1
  P  P5  1  0.544480  0.350322  0.242307  1
  P  P6  1  0.544480  0.948456  0.282366  1
  P  P7  1  1.044480  0.674817  0.247195  1
  P  P8  1  1.044480  0.273266  0.287388  1
  P  P9  1  1.044480  0.025094  0.237456  1
  P  P10  1  1.044480  0.850322  0.242307  1
  P  P11  1  1.044480  0.448456  0.282366  1
  P  P12  1  1.044480  0.098059  0.292497  1
  P  P13  1  0.544480  0.619744  0.378802  1
  P  P14  1  0.544480  0.371777  0.327985  1
  P  P15  1  0.544480  0.021163  0.338306  1
  P  P16  1  0.544480  0.444353  0.384002  1
  P  P17  1  0.544480  0.196454  0.333100  1
  P  P18  1  0.544480  0.795091  0.373623  1
  P  P19  1  1.044480  0.521163  0.338306  1
  P  P20  1  1.044480  0.119744  0.378802  1
  P  P21  1  1.044480  0.871777  0.327985  1
  P  P22  1  1.044480  0.696454  0.333100  1
  P  P23  1  1.044480  0.295091  0.373623  1
  P  P24  1  1.044480  0.944353  0.384002  1
  P  P25  1  0.544480  0.466297  0.470165  1
  P  P26  1  0.544480  0.218409  0.419289  1
  P  P27  1  0.544480  0.867620  0.429686  1
  P  P28  1  0.544480  0.290902  0.475359  1
  P  P29  1  0.544480  0.043014  0.424483  1
  P  P30  1  0.544480  0.641691  0.464962  1
  P  P31  1  1.044480  0.367620  0.429686  1
  P  P32  1  1.044480  0.966297  0.470165  1
  P  P33  1  1.044480  0.718409  0.419289  1
  P  P34  1  1.044480  0.543014  0.424483  1
  P  P35  1  1.044480  0.141691  0.464962  1
  P  P36  1  1.044480  0.790902  0.475359  1
  P  P37  1  0.544480  0.312857  0.561548  1
  P  P38  1  0.544480  0.064958  0.510647  1
  P  P39  1  0.544480  0.714220  0.521026  1
  P  P40  1  0.544480  0.137534  0.566664  1
  P  P41  1  0.544480  0.889567  0.515846  1
  P  P42  1  0.544480  0.488148  0.556342  1
  P  P43  1  1.044480  0.214220  0.521026  1
  P  P44  1  1.044480  0.812857  0.561548  1
  P  P45  1  1.044480  0.564958  0.510647  1
  P  P46  1  1.044480  0.389567  0.515846  1
  P  P47  1  1.044480  0.988148  0.556342  1
  P  P48  1  1.044480  0.637534  0.566664  1
  P  P49  1  0.544480  0.158989  0.652342  1
  P  P50  1  0.544480  0.911252  0.602151  1
  P  P51  1  0.544480  0.560855  0.612283  1
  P  P52  1  0.544480  0.984217  0.657192  1
  P  P53  1  0.544480  0.736045  0.607260  1
  P  P54  1  0.544480  0.334494  0.647453  1
  P  P55  1  1.044480  0.060855  0.612283  1
  P  P56  1  1.044480  0.658989  0.652342  1
  P  P57  1  1.044480  0.411252  0.602151  1
  P  P58  1  1.044480  0.236045  0.607260  1
  P  P59  1  1.044480  0.834494  0.647453  1
  P  P60  1  1.044480  0.484217  0.657192  1
