# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.11081358
_cell_length_b   19.77902768
_cell_length_c   47.78077774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.18439956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P72
_cell_volume   15633.0854052
_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  0.294563  0.837952  0.320814  1
  P  P2  1  0.243098  0.099720  0.393669  1
  P  P3  1  0.240742  0.702377  0.327517  1
  P  P4  1  0.298191  0.238515  0.386822  1
  P  P5  1  0.420459  0.699341  0.331646  1
  P  P6  1  0.114211  0.241628  0.382606  1
  P  P7  1  0.240973  0.512749  0.416651  1
  P  P8  1  0.296134  0.427069  0.297705  1
  P  P9  1  0.681168  0.009379  0.292100  1
  P  P10  1  0.855910  0.930478  0.422259  1
  P  P11  1  0.493108  0.030037  0.293763  1
  P  P12  1  0.043970  0.909820  0.420596  1
  P  P13  1  0.609221  0.881056  0.303562  1
  P  P14  1  0.927857  0.058801  0.410797  1
  P  P15  1  0.594498  0.997925  0.349159  1
  P  P16  1  0.942580  0.941933  0.365200  1
  P  P17  1  0.960494  0.521359  0.345554  1
  P  P18  1  0.576584  0.418498  0.368805  1
  P  P19  1  0.866235  0.534562  0.402492  1
  P  P20  1  0.670843  0.405296  0.311867  1
  P  P21  1  0.785609  0.620674  0.350157  1
  P  P22  1  0.751469  0.319183  0.364202  1
  P  P23  1  0.930612  0.659924  0.380571  1
  P  P24  1  0.606466  0.279933  0.333788  1
  P  P25  1  0.201038  0.627614  0.463548  1
  P  P26  1  0.150156  0.887196  0.536526  1
  P  P27  1  0.145945  0.488818  0.470394  1
  P  P28  1  0.205249  0.025992  0.529680  1
  P  P29  1  0.329925  0.485706  0.474610  1
  P  P30  1  0.021269  0.029104  0.525463  1
  P  P31  1  0.148031  0.300226  0.559508  1
  P  P32  1  0.203163  0.214584  0.440565  1
  P  P33  1  0.588226  0.796855  0.434957  1
  P  P34  1  0.762968  0.717954  0.565117  1
  P  P35  1  0.400166  0.817513  0.436621  1
  P  P36  1  0.951028  0.697296  0.563453  1
  P  P37  1  0.516279  0.668532  0.446420  1
  P  P38  1  0.834915  0.846277  0.553654  1
  P  P39  1  0.501555  0.785401  0.492017  1
  P  P40  1  0.849638  0.729409  0.508057  1
  P  P41  1  0.867552  0.308835  0.488411  1
  P  P42  1  0.483642  0.205974  0.511662  1
  P  P43  1  0.773293  0.322038  0.545349  1
  P  P44  1  0.577900  0.192772  0.454724  1
  P  P45  1  0.692667  0.408150  0.493015  1
  P  P46  1  0.658527  0.106660  0.507059  1
  P  P47  1  0.837670  0.447400  0.523428  1
  P  P48  1  0.513524  0.067410  0.476646  1
  P  P49  1  0.108096  0.415090  0.606405  1
  P  P50  1  0.056631  0.676858  0.679259  1
  P  P51  1  0.053003  0.276294  0.613251  1
  P  P52  1  0.110452  0.812433  0.672556  1
  P  P53  1  0.236983  0.273182  0.617467  1
  P  P54  1  0.930735  0.815469  0.668428  1
  P  P55  1  0.055060  0.087741  0.702369  1
  P  P56  1  0.110221  0.002060  0.583422  1
  P  P57  1  0.495284  0.584331  0.577814  1
  P  P58  1  0.670025  0.505431  0.707974  1
  P  P59  1  0.307224  0.604989  0.579478  1
  P  P60  1  0.858085  0.484773  0.706310  1
  P  P61  1  0.423337  0.456008  0.589277  1
  P  P62  1  0.741973  0.633754  0.696511  1
  P  P63  1  0.408613  0.572877  0.634874  1
  P  P64  1  0.756696  0.516885  0.650914  1
  P  P65  1  0.774610  0.096311  0.631268  1
  P  P66  1  0.390700  0.993450  0.654520  1
  P  P67  1  0.680351  0.109514  0.688206  1
  P  P68  1  0.484958  0.980248  0.597581  1
  P  P69  1  0.599725  0.195626  0.635872  1
  P  P70  1  0.565585  0.894136  0.649916  1
  P  P71  1  0.744728  0.234876  0.666285  1
  P  P72  1  0.420581  0.854886  0.619503  1
