# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32858823
_cell_length_b   14.02766705
_cell_length_c   53.09167519
_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   P42
_cell_volume   2478.973885
_cell_formula_units_Z   42
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  0.559242  0.268287  0.312055  1
  P  P2  1  0.559242  0.011933  0.257646  1
  P  P3  1  0.559242  0.638268  0.284519  1
  P  P4  1  1.059242  0.434872  0.280896  1
  P  P5  1  1.059242  0.213664  0.260597  1
  P  P6  1  1.059242  0.842348  0.287488  1
  P  P7  1  0.559242  0.119491  0.360901  1
  P  P8  1  0.559242  0.897045  0.339526  1
  P  P9  1  0.559242  0.490137  0.332694  1
  P  P10  1  1.059242  0.323174  0.364158  1
  P  P11  1  1.059242  0.064713  0.308805  1
  P  P12  1  1.059242  0.693746  0.336103  1
  P  P13  1  0.559242  0.007060  0.444079  1
  P  P14  1  0.559242  0.748586  0.388395  1
  P  P15  1  0.559242  0.377993  0.416287  1
  P  P16  1  1.059242  0.174363  0.412982  1
  P  P17  1  1.059242  0.952048  0.391836  1
  P  P18  1  1.059242  0.545116  0.384987  1
  P  P19  1  0.559242  0.858510  0.492894  1
  P  P20  1  0.559242  0.600033  0.437225  1
  P  P21  1  0.559242  0.229217  0.465110  1
  P  P22  1  1.059242  0.062016  0.496315  1
  P  P23  1  1.059242  0.803539  0.440646  1
  P  P24  1  1.059242  0.432831  0.468429  1
  P  P25  1  0.559242  0.710001  0.541703  1
  P  P26  1  0.559242  0.487685  0.520557  1
  P  P27  1  0.559242  0.116933  0.548553  1
  P  P28  1  1.059242  0.913463  0.545144  1
  P  P29  1  1.059242  0.654988  0.489460  1
  P  P30  1  1.059242  0.284055  0.517252  1
  P  P31  1  0.559242  0.597335  0.624735  1
  P  P32  1  0.559242  0.338874  0.569382  1
  P  P33  1  0.559242  0.968303  0.597436  1
  P  P34  1  1.059242  0.765003  0.594014  1
  P  P35  1  1.059242  0.542557  0.572638  1
  P  P36  1  1.059242  0.171912  0.600846  1
  P  P37  1  0.559242  0.448385  0.672943  1
  P  P38  1  0.559242  0.227176  0.652644  1
  P  P39  1  0.559242  0.819700  0.646052  1
  P  P40  1  1.059242  0.650115  0.675893  1
  P  P41  1  1.059242  0.393761  0.621485  1
  P  P42  1  1.059242  0.023780  0.649020  1
