# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34076749
_cell_length_b   35.18186004
_cell_length_c   60.52758316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.37682338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P96
_cell_volume   17760.3882666
_cell_formula_units_Z   96
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  0.794233  0.385648  0.335301  1
  P  P2  1  0.116209  0.969572  0.460301  1
  P  P3  1  0.820898  0.539115  0.290113  1
  P  P4  1  0.142874  0.123039  0.415113  1
  P  P5  1  0.045611  0.340523  0.363971  1
  P  P6  1  0.367587  0.924447  0.488971  1
  P  P7  1  0.569520  0.584240  0.261443  1
  P  P8  1  0.891496  0.168164  0.386443  1
  P  P9  1  0.950472  0.310424  0.316991  1
  P  P10  1  0.272449  0.894348  0.441991  1
  P  P11  1  0.664658  0.614339  0.308423  1
  P  P12  1  0.986635  0.198263  0.433423  1
  P  P13  1  0.703173  0.306980  0.356020  1
  P  P14  1  0.025150  0.890903  0.481020  1
  P  P15  1  0.911957  0.617784  0.269394  1
  P  P16  1  0.233934  0.201707  0.394394  1
  P  P17  1  0.832626  0.544158  0.477361  1
  P  P18  1  0.510650  0.960234  0.352361  1
  P  P19  1  0.426457  0.548453  0.398053  1
  P  P20  1  0.092999  0.963249  0.272946  1
  P  P21  1  0.296173  0.414855  0.270672  1
  P  P22  1  0.612438  1.001353  0.396120  1
  P  P23  1  0.324669  0.507334  0.354294  1
  P  P24  1  0.646645  0.091258  0.479294  1
  P  P25  1  0.452661  0.343416  0.257753  1
  P  P26  1  0.780446  0.924680  0.382320  1
  P  P27  1  0.156661  0.584007  0.368094  1
  P  P28  1  0.478638  0.167930  0.493094  1
  P  P29  1  0.168512  0.583200  0.480514  1
  P  P30  1  0.846535  0.999276  0.355514  1
  P  P31  1  0.090571  0.509411  0.394900  1
  P  P32  1  0.779980  0.926852  0.269993  1
  P  P33  1  0.544788  0.321356  0.449868  1
  P  P34  1  0.222811  0.737432  0.324868  1
  P  P35  1  0.714296  0.771255  0.425546  1
  P  P36  1  0.392319  0.187331  0.300546  1
  P  P37  1  0.852317  0.371899  0.451880  1
  P  P38  1  0.530341  0.787975  0.326880  1
  P  P39  1  0.406766  0.720712  0.423533  1
  P  P40  1  0.084790  0.136788  0.298533  1
  P  P41  1  0.547412  0.394578  0.479503  1
  P  P42  1  0.225436  0.810654  0.354503  1
  P  P43  1  0.711671  0.698033  0.395910  1
  P  P44  1  0.389695  0.114109  0.270910  1
  P  P45  1  0.542814  0.402133  0.427827  1
  P  P46  1  0.220838  0.818209  0.302827  1
  P  P47  1  0.716269  0.690478  0.447587  1
  P  P48  1  0.394293  0.106554  0.322587  1
  P  P49  1  0.438186  0.553495  0.585301  1
  P  P50  1  0.760162  0.137419  0.710301  1
  P  P51  1  0.464850  0.706963  0.540113  1
  P  P52  1  0.786827  0.290887  0.665113  1
  P  P53  1  0.689564  0.508371  0.613971  1
  P  P54  1  0.011540  0.092295  0.738971  1
  P  P55  1  0.213472  0.752088  0.511443  1
  P  P56  1  0.535448  0.336011  0.636443  1
  P  P57  1  0.594425  0.478272  0.566991  1
  P  P58  1  0.916401  0.062195  0.691991  1
  P  P59  1  0.308611  0.782187  0.558423  1
  P  P60  1  0.630587  0.366111  0.683423  1
  P  P61  1  0.347126  0.474827  0.606020  1
  P  P62  1  0.669102  0.058751  0.731020  1
  P  P63  1  0.555910  0.785631  0.519394  1
  P  P64  1  0.877886  0.369555  0.644394  1
  P  P65  1  0.488061  0.713286  0.727468  1
  P  P66  1  0.154603  0.128082  0.602361  1
  P  P67  1  0.070409  0.716300  0.648053  1
  P  P68  1  0.748433  0.132377  0.523053  1
  P  P69  1  0.934415  0.585276  0.521120  1
  P  P70  1  0.256391  0.169200  0.646120  1
  P  P71  1  0.968621  0.675182  0.604294  1
  P  P72  1  0.284887  0.261679  0.729742  1
  P  P73  1  0.102422  0.508604  0.507320  1
  P  P74  1  0.424398  0.092528  0.632320  1
  P  P75  1  0.800614  0.751854  0.618094  1
  P  P76  1  0.128398  0.333119  0.742661  1
  P  P77  1  0.801080  0.749682  0.730421  1
  P  P78  1  0.490488  0.167124  0.605514  1
  P  P79  1  0.734524  0.677258  0.644900  1
  P  P80  1  0.412548  0.093334  0.519900  1
  P  P81  1  0.188740  0.489204  0.699868  1
  P  P82  1  0.866764  0.905280  0.574868  1
  P  P83  1  0.358248  0.939102  0.675546  1
  P  P84  1  0.036272  0.355179  0.550546  1
  P  P85  1  0.496270  0.539747  0.701880  1
  P  P86  1  0.174293  0.955823  0.576880  1
  P  P87  1  0.050719  0.888559  0.673533  1
  P  P88  1  0.728743  0.304635  0.548533  1
  P  P89  1  0.191364  0.562425  0.729503  1
  P  P90  1  0.869388  0.978502  0.604503  1
  P  P91  1  0.355624  0.865881  0.645910  1
  P  P92  1  0.033648  0.281957  0.520910  1
  P  P93  1  0.186767  0.569981  0.677827  1
  P  P94  1  0.864791  0.986057  0.552827  1
  P  P95  1  0.360221  0.858325  0.697587  1
  P  P96  1  0.038245  0.274401  0.572587  1
