# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31467687
_cell_length_b   5.74118874
_cell_length_c   48.82760662
_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   P16
_cell_volume   929.198413452
_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  0.001155  0.169357  0.305729  1
  P  P2  1  0.501155  0.669357  0.305729  1
  P  P3  1  0.001155  0.836023  0.360745  1
  P  P4  1  0.501155  0.336023  0.360745  1
  P  P5  1  0.001155  0.502690  0.416440  1
  P  P6  1  0.501155  0.002690  0.416440  1
  P  P7  1  0.001155  0.169357  0.472086  1
  P  P8  1  0.501155  0.669357  0.472086  1
  P  P9  1  1.001155  0.836023  0.527735  1
  P  P10  1  0.501155  0.336023  0.527735  1
  P  P11  1  1.001155  0.502690  0.583381  1
  P  P12  1  0.501155  0.002690  0.583381  1
  P  P13  1  1.001155  0.169357  0.639076  1
  P  P14  1  0.501155  0.669357  0.639076  1
  P  P15  1  1.001155  0.836023  0.694092  1
  P  P16  1  0.501155  0.336023  0.694092  1
