# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30776711
_cell_length_b   8.35116605
_cell_length_c   56.00850313
_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   P28
_cell_volume   1547.16278261
_cell_formula_units_Z   28
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  0.562762  0.348459  0.270627  1
  P  P2  1  0.562762  0.980057  0.248153  1
  P  P3  1  1.062762  0.636732  0.242503  1
  P  P4  1  1.062762  0.271618  0.221613  1
  P  P5  1  0.562762  0.137596  0.348454  1
  P  P6  1  0.562762  0.716534  0.292236  1
  P  P7  1  1.062762  0.427429  0.320606  1
  P  P8  1  1.062762  0.058567  0.298197  1
  P  P9  1  0.562762  0.873635  0.392724  1
  P  P10  1  0.562762  0.505767  0.370697  1
  P  P11  1  1.062762  0.216175  0.398675  1
  P  P12  1  1.062762  0.795087  0.342517  1
  P  P13  1  0.562762  0.662636  0.470978  1
  P  P14  1  0.562762  0.294710  0.448881  1
  P  P15  1  1.062762  0.952135  0.442928  1
  P  P16  1  1.062762  0.584209  0.420831  1
  P  P17  1  0.562762  0.451757  0.549292  1
  P  P18  1  0.562762  0.030670  0.493134  1
  P  P19  1  1.062762  0.741077  0.521112  1
  P  P20  1  1.062762  0.373210  0.499085  1
  P  P21  1  0.562762  0.188277  0.593612  1
  P  P22  1  0.562762  0.819416  0.571203  1
  P  P23  1  1.062762  0.530311  0.599573  1
  P  P24  1  1.062762  0.109249  0.543355  1
  P  P25  1  0.562762  0.975226  0.670196  1
  P  P26  1  0.562762  0.610112  0.649306  1
  P  P27  1  1.062762  0.266788  0.643656  1
  P  P28  1  1.062762  0.898386  0.621182  1
