# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.62292623
_cell_length_b   17.38261299
_cell_length_c   46.86581566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.41626921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P72
_cell_volume   15398.1668095
_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  0.078227  0.563031  0.373518  1
  P  P2  1  0.026192  0.911827  0.342157  1
  P  P3  1  0.897562  0.378772  0.288609  1
  P  P4  1  0.208201  0.093678  0.427085  1
  P  P5  1  0.227697  0.441988  0.381546  1
  P  P6  1  0.880201  0.030056  0.334255  1
  P  P7  1  0.092475  0.378969  0.376634  1
  P  P8  1  0.012281  0.091622  0.339090  1
  P  P9  1  0.405268  0.671127  0.346273  1
  P  P10  1  0.700387  0.801395  0.369480  1
  P  P11  1  0.292093  0.726067  0.394700  1
  P  P12  1  0.813562  0.746454  0.321054  1
  P  P13  1  0.435891  0.599384  0.407900  1
  P  P14  1  0.669764  0.873137  0.307853  1
  P  P15  1  0.433346  0.778107  0.396510  1
  P  P16  1  0.672309  0.694414  0.319243  1
  P  P17  1  0.843226  0.314137  0.426663  1
  P  P18  1  0.263802  0.152029  0.289589  1
  P  P19  1  0.631302  0.349569  0.328417  1
  P  P20  1  0.469418  0.122572  0.386629  1
  P  P21  1  0.492018  0.343776  0.307811  1
  P  P22  1  0.618988  0.128798  0.408586  1
  P  P23  1  0.809190  0.494906  0.409285  1
  P  P24  1  0.295508  0.983643  0.305906  1
  P  P25  1  0.297949  0.655631  0.516375  1
  P  P26  1  0.247151  1.002091  0.485092  1
  P  P27  1  0.117176  0.471444  0.431526  1
  P  P28  1  0.427924  0.186278  0.569942  1
  P  P29  1  0.447419  0.534589  0.524403  1
  P  P30  1  0.097681  0.123134  0.477064  1
  P  P31  1  0.312198  0.471569  0.519491  1
  P  P32  1  0.232902  0.186153  0.481976  1
  P  P33  1  0.624990  0.763727  0.489130  1
  P  P34  1  0.920110  0.893995  0.512338  1
  P  P35  1  0.511816  0.818667  0.537557  1
  P  P36  1  0.033284  0.839055  0.463911  1
  P  P37  1  0.655613  0.691985  0.550757  1
  P  P38  1  0.889487  0.965738  0.450710  1
  P  P39  1  0.653068  0.870707  0.539367  1
  P  P40  1  0.892032  0.787015  0.462100  1
  P  P41  1  0.062948  0.406738  0.569520  1
  P  P42  1  0.482152  0.250984  0.431947  1
  P  P43  1  0.855959  0.442550  0.471981  1
  P  P44  1  0.689141  0.215172  0.529486  1
  P  P45  1  0.706390  0.436323  0.450025  1
  P  P46  1  0.838710  0.221399  0.551443  1
  P  P47  1  0.028913  0.587507  0.552142  1
  P  P48  1  0.516187  0.070215  0.449326  1
  P  P49  1  0.518908  0.745895  0.659310  1
  P  P50  1  0.466873  0.094692  0.627949  1
  P  P51  1  0.336899  0.564044  0.574383  1
  P  P52  1  0.647538  0.278950  0.712859  1
  P  P53  1  0.664899  0.627667  0.667213  1
  P  P54  1  0.317403  0.215734  0.619921  1
  P  P55  1  0.532819  0.566100  0.662378  1
  P  P56  1  0.452625  0.278753  0.624833  1
  P  P57  1  0.844713  0.856327  0.631987  1
  P  P58  1  0.139832  0.986596  0.655195  1
  P  P59  1  0.731538  0.911268  0.680414  1
  P  P60  1  0.253007  0.931655  0.606768  1
  P  P61  1  0.875336  0.784585  0.693614  1
  P  P62  1  0.109209  0.058338  0.593567  1
  P  P63  1  0.872791  0.963308  0.682224  1
  P  P64  1  0.111754  0.879615  0.604957  1
  P  P65  1  0.281298  0.505693  0.711878  1
  P  P66  1  0.701874  0.343585  0.574805  1
  P  P67  1  0.075682  0.535151  0.614838  1
  P  P68  1  0.913798  0.308153  0.673050  1
  P  P69  1  0.926112  0.528924  0.592882  1
  P  P70  1  0.053082  0.313946  0.693656  1
  P  P71  1  0.249592  0.674080  0.695561  1
  P  P72  1  0.735910  0.162816  0.592183  1
