# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44009647
_cell_length_b   11.22216215
_cell_length_c   46.22921570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   79.55885378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P56
_cell_volume   3285.74612327
_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  0.401726  0.601702  0.325471  1
  P  P2  1  0.542535  0.133157  0.295686  1
  P  P3  1  0.887124  0.874845  0.303227  1
  P  P4  1  0.734148  0.343117  0.333234  1
  P  P5  1  0.387124  0.874845  0.303227  1
  P  P6  1  0.234148  0.343117  0.333234  1
  P  P7  1  0.901726  0.601702  0.325471  1
  P  P8  1  0.042535  0.133157  0.295686  1
  P  P9  1  0.160143  0.535935  0.387037  1
  P  P10  1  0.291603  0.068124  0.356538  1
  P  P11  1  0.627606  0.809819  0.364618  1
  P  P12  1  0.493824  0.277591  0.395047  1
  P  P13  1  0.127606  0.809819  0.364618  1
  P  P14  1  0.993824  0.277591  0.395047  1
  P  P15  1  0.660143  0.535935  0.387037  1
  P  P16  1  0.791603  0.068124  0.356538  1
  P  P17  1  0.915217  0.470543  0.449158  1
  P  P18  1  0.042695  0.002999  0.418565  1
  P  P19  1  0.377136  0.744513  0.426565  1
  P  P20  1  0.249013  0.212251  0.457168  1
  P  P21  1  0.877136  0.744513  0.426565  1
  P  P22  1  0.749013  0.212251  0.457168  1
  P  P23  1  0.415217  0.470543  0.449158  1
  P  P24  1  0.542695  0.002999  0.418565  1
  P  P25  1  0.669015  0.405264  0.511205  1
  P  P26  1  0.795706  0.937646  0.480543  1
  P  P27  1  0.129639  0.679234  0.488538  1
  P  P28  1  0.002949  0.146852  0.519200  1
  P  P29  1  0.629639  0.679234  0.488538  1
  P  P30  1  0.502949  0.146852  0.519200  1
  P  P31  1  0.169015  0.405264  0.511205  1
  P  P32  1  0.295706  0.937646  0.480543  1
  P  P33  1  0.421519  0.339985  0.573178  1
  P  P34  1  0.549642  0.872247  0.542575  1
  P  P35  1  0.883438  0.613955  0.550585  1
  P  P36  1  0.755960  0.081499  0.581177  1
  P  P37  1  0.383438  0.613955  0.550585  1
  P  P38  1  0.255960  0.081499  0.581177  1
  P  P39  1  0.921519  0.339985  0.573178  1
  P  P40  1  0.049642  0.872247  0.542575  1
  P  P41  1  0.171049  0.274678  0.635125  1
  P  P42  1  0.304831  0.806907  0.604696  1
  P  P43  1  0.638512  0.548563  0.612706  1
  P  P44  1  0.507052  0.016374  0.643204  1
  P  P45  1  0.138512  0.548563  0.612706  1
  P  P46  1  0.007052  0.016374  0.643204  1
  P  P47  1  0.671049  0.274678  0.635125  1
  P  P48  1  0.804831  0.806907  0.604696  1
  P  P49  1  0.911531  0.209653  0.696516  1
  P  P50  1  0.064507  0.741381  0.666509  1
  P  P51  1  0.396929  0.482796  0.674272  1
  P  P52  1  0.256120  0.951341  0.704057  1
  P  P53  1  0.896929  0.482796  0.674272  1
  P  P54  1  0.756120  0.951341  0.704057  1
  P  P55  1  0.411531  0.209653  0.696516  1
  P  P56  1  0.564507  0.741381  0.666509  1
