# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01204898
_cell_length_b   15.91146642
_cell_length_c   50.48210558
_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   4025.89991231
_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  0.032677  0.308313  0.315729  1
  P  P2  1  0.032677  0.517198  0.268027  1
  P  P3  1  0.032677  0.912887  0.292145  1
  P  P4  1  0.532677  0.215509  0.279407  1
  P  P5  1  0.532677  0.609437  0.303738  1
  P  P6  1  0.532677  0.006164  0.330470  1
  P  P7  1  0.532677  0.017198  0.268027  1
  P  P8  1  0.532677  0.412887  0.292145  1
  P  P9  1  0.532677  0.808313  0.315729  1
  P  P10  1  0.032677  0.109437  0.303738  1
  P  P11  1  0.032677  0.506164  0.330470  1
  P  P12  1  0.032677  0.715509  0.279407  1
  P  P13  1  0.032677  0.497587  0.394359  1
  P  P14  1  0.032677  0.704980  0.342336  1
  P  P15  1  0.032677  0.101007  0.368191  1
  P  P16  1  0.532677  0.402377  0.355691  1
  P  P17  1  0.532677  0.799352  0.380684  1
  P  P18  1  0.532677  0.196236  0.406669  1
  P  P19  1  0.532677  0.204980  0.342336  1
  P  P20  1  0.532677  0.601007  0.368191  1
  P  P21  1  0.532677  -0.002413  0.394359  1
  P  P22  1  0.032677  0.299352  0.380684  1
  P  P23  1  0.032677  0.696236  0.406669  1
  P  P24  1  0.032677  0.902377  0.355691  1
  P  P25  1  0.032677  0.687875  0.471084  1
  P  P26  1  0.032677  0.894194  0.419842  1
  P  P27  1  0.032677  0.291038  0.445288  1
  P  P28  1  0.532677  0.592788  0.432512  1
  P  P29  1  0.532677  -0.010605  0.458382  1
  P  P30  1  0.532677  0.386020  0.484065  1
  P  P31  1  0.532677  0.394194  0.419842  1
  P  P32  1  0.532677  0.791038  0.445288  1
  P  P33  1  0.532677  0.187875  0.471084  1
  P  P34  1  0.032677  0.489395  0.458382  1
  P  P35  1  0.032677  0.886020  0.484065  1
  P  P36  1  0.032677  0.092788  0.432512  1
  P  P37  1  0.032677  0.877824  0.548327  1
  P  P38  1  0.032677  0.084592  0.496774  1
  P  P39  1  0.032677  0.481217  0.522457  1
  P  P40  1  0.532677  0.782737  0.509755  1
  P  P41  1  0.532677  0.179575  0.535551  1
  P  P42  1  0.532677  0.576418  0.560997  1
  P  P43  1  0.532677  0.584592  0.496774  1
  P  P44  1  0.532677  -0.018783  0.522457  1
  P  P45  1  0.532677  0.377824  0.548327  1
  P  P46  1  0.032677  0.679575  0.535551  1
  P  P47  1  0.032677  0.076418  0.560997  1
  P  P48  1  0.032677  0.282737  0.509755  1
  P  P49  1  0.032677  0.068236  0.625148  1
  P  P50  1  0.032677  0.274377  0.574170  1
  P  P51  1  0.032677  0.671260  0.600155  1
  P  P52  1  0.532677  0.973025  0.586480  1
  P  P53  1  0.532677  0.369606  0.612648  1
  P  P54  1  0.532677  0.765632  0.638503  1
  P  P55  1  0.532677  0.774377  0.574170  1
  P  P56  1  0.532677  0.171260  0.600155  1
  P  P57  1  0.532677  0.568236  0.625148  1
  P  P58  1  0.032677  0.869606  0.612648  1
  P  P59  1  0.032677  0.265632  0.638503  1
  P  P60  1  0.032677  0.473025  0.586480  1
  P  P61  1  0.032677  0.255103  0.701432  1
  P  P62  1  0.032677  0.464448  0.650369  1
  P  P63  1  0.032677  0.861175  0.677101  1
  P  P64  1  0.532677  0.162299  0.665110  1
  P  P65  1  0.532677  0.557725  0.688694  1
  P  P66  1  0.532677  0.953414  0.712812  1
  P  P67  1  0.532677  0.964448  0.650369  1
  P  P68  1  0.532677  0.361175  0.677101  1
  P  P69  1  0.532677  0.755103  0.701432  1
  P  P70  1  0.032677  0.057725  0.688694  1
  P  P71  1  0.032677  0.453414  0.712812  1
  P  P72  1  0.032677  0.662299  0.665110  1
