# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23074383
_cell_length_b   8.22730135
_cell_length_c   43.79361160
_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   P21
_cell_volume   1164.04746922
_cell_formula_units_Z   21
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  0.554276  0.472701  0.348583  1
  P  P2  1  0.554276  0.068561  0.363785  1
  P  P3  1  0.054276  0.795452  0.321317  1
  P  P4  1  0.054276  0.334348  0.408810  1
  P  P5  1  0.554276  1.005911  0.437191  1
  P  P6  1  0.054276  0.739175  0.392918  1
  P  P7  1  0.054276  0.271892  0.482068  1
  P  P8  1  0.054276  0.868454  0.498151  1
  P  P9  1  0.554276  0.601160  0.453625  1
  P  P10  1  0.554276  0.135253  0.542955  1
  P  P11  1  0.054276  0.805676  0.571370  1
  P  P12  1  0.554276  0.538655  0.526827  1
  P  P13  1  0.554276  0.072334  0.616127  1
  P  P14  1  0.554276  0.669012  0.632227  1
  P  P15  1  0.054276  0.401753  0.587810  1
  P  P16  1  0.054276  0.937718  0.677201  1
  P  P17  1  0.554276  0.606665  0.704852  1
  P  P18  1  0.054276  0.337614  0.661278  1
  P  P19  1  0.054276  0.869601  0.749368  1
  P  P20  1  0.054276  0.476845  0.764672  1
  P  P21  1  0.554276  0.202024  0.722812  1
