# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95114592
_cell_length_b   15.49782876
_cell_length_c   56.37889011
_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   4326.06565442
_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  1.038163  0.870658  0.264324  1
  P  P2  1  1.038163  0.180230  0.289153  1
  P  P3  1  1.038163  0.565211  0.241505  1
  P  P4  1  0.538163  1.028628  0.277753  1
  P  P5  1  0.538163  0.420350  0.230403  1
  P  P6  1  0.538163  0.718950  0.252130  1
  P  P7  1  1.038163  0.065211  0.241505  1
  P  P8  1  1.038163  0.370658  0.264324  1
  P  P9  1  1.038163  0.680230  0.289153  1
  P  P10  1  0.538163  0.920350  0.230403  1
  P  P11  1  0.538163  0.218950  0.252130  1
  P  P12  1  0.538163  0.528628  0.277753  1
  P  P13  1  1.038163  0.796102  0.337162  1
  P  P14  1  1.038163  0.103627  0.361271  1
  P  P15  1  1.038163  0.487187  0.312950  1
  P  P16  1  0.538163  0.949499  0.348979  1
  P  P17  1  0.538163  0.333511  0.300380  1
  P  P18  1  0.538163  0.642965  0.325555  1
  P  P19  1  1.038163  0.987187  0.312950  1
  P  P20  1  1.038163  0.296102  0.337162  1
  P  P21  1  1.038163  0.603627  0.361271  1
  P  P22  1  0.538163  0.833511  0.300380  1
  P  P23  1  0.538163  0.142965  0.325555  1
  P  P24  1  0.538163  0.449499  0.348979  1
  P  P25  1  1.038163  0.719574  0.409488  1
  P  P26  1  1.038163  1.027669  0.433610  1
  P  P27  1  1.038163  0.411819  0.385364  1
  P  P28  1  0.538163  0.873815  0.421597  1
  P  P29  1  0.538163  0.258221  0.373509  1
  P  P30  1  0.538163  0.565548  0.397344  1
  P  P31  1  1.038163  0.911819  0.385364  1
  P  P32  1  1.038163  0.219574  0.409488  1
  P  P33  1  1.038163  0.527669  0.433610  1
  P  P34  1  0.538163  0.758221  0.373509  1
  P  P35  1  0.538163  0.065548  0.397344  1
  P  P36  1  0.538163  0.373815  0.421597  1
  P  P37  1  1.038163  0.643607  0.481899  1
  P  P38  1  1.038163  0.950934  0.505733  1
  P  P39  1  1.038163  0.335340  0.457646  1
  P  P40  1  0.538163  0.797336  0.493879  1
  P  P41  1  0.538163  0.181486  0.445633  1
  P  P42  1  0.538163  0.489581  0.469755  1
  P  P43  1  1.038163  0.835340  0.457646  1
  P  P44  1  1.038163  0.143607  0.481899  1
  P  P45  1  1.038163  0.450934  0.505733  1
  P  P46  1  0.538163  0.681486  0.445633  1
  P  P47  1  0.538163  0.989581  0.469755  1
  P  P48  1  0.538163  0.297336  0.493879  1
  P  P49  1  1.038163  0.566190  0.553688  1
  P  P50  1  1.038163  0.875644  0.578863  1
  P  P51  1  1.038163  0.259656  0.530263  1
  P  P52  1  0.538163  0.721967  0.566293  1
  P  P53  1  0.538163  0.105528  0.517971  1
  P  P54  1  0.538163  0.413053  0.542081  1
  P  P55  1  1.038163  0.759656  0.530263  1
  P  P56  1  1.038163  0.066190  0.553688  1
  P  P57  1  1.038163  0.375644  0.578863  1
  P  P58  1  0.538163  0.605528  0.517971  1
  P  P59  1  0.538163  0.913053  0.542081  1
  P  P60  1  0.538163  0.221967  0.566293  1
  P  P61  1  1.038163  0.490205  0.627112  1
  P  P62  1  1.038163  0.788804  0.648839  1
  P  P63  1  1.038163  0.180527  0.601490  1
  P  P64  1  0.538163  0.643944  0.637737  1
  P  P65  1  0.538163  1.028925  0.590090  1
  P  P66  1  0.538163  0.338497  0.614919  1
  P  P67  1  1.038163  0.680527  0.601490  1
  P  P68  1  1.038163  0.990205  0.627112  1
  P  P69  1  1.038163  0.288804  0.648839  1
  P  P70  1  0.538163  0.528925  0.590090  1
  P  P71  1  0.538163  0.838497  0.614919  1
  P  P72  1  0.538163  0.143944  0.637737  1
