# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33941437
_cell_length_b   6.13771348
_cell_length_c   46.53346916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.34147072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P16
_cell_volume   928.026970307
_cell_formula_units_Z   16
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  0.252669  0.529996  0.306614  1
  P  P2  1  0.558058  1.064834  0.297771  1
  P  P3  1  0.641448  0.317188  0.361596  1
  P  P4  1  0.938162  0.852788  0.352450  1
  P  P5  1  0.029263  0.104688  0.417201  1
  P  P6  1  0.323497  0.640417  0.407858  1
  P  P7  1  0.417110  0.892492  0.472684  1
  P  P8  1  0.710643  0.428472  0.463304  1
  P  P9  1  0.804785  0.680425  0.528147  1
  P  P10  1  0.098318  0.216406  0.518767  1
  P  P11  1  0.191930  0.468481  0.583593  1
  P  P12  1  0.486164  1.004210  0.574250  1
  P  P13  1  0.577265  0.256110  0.639001  1
  P  P14  1  0.873980  0.791709  0.629855  1
  P  P15  1  0.957369  1.044064  0.693680  1
  P  P16  1  0.262758  0.578902  0.684837  1
