# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98893937
_cell_length_b   3.35218465
_cell_length_c   79.53917201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.63728559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P14
_cell_volume   830.770430143
_cell_formula_units_Z   14
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  0.340848  0.263716  0.084262  1
  P  P2  1  0.840848  0.263716  0.115433  1
  P  P3  1  0.340848  0.263716  0.147134  1
  P  P4  1  0.840848  0.263716  0.178801  1
  P  P5  1  0.340848  0.263716  0.210470  1
  P  P6  1  0.840848  0.263716  0.242138  1
  P  P7  1  0.340848  0.263716  0.273807  1
  P  P8  1  0.840848  0.263716  0.305476  1
  P  P9  1  0.340848  0.263716  0.337144  1
  P  P10  1  0.840848  0.263716  0.368813  1
  P  P11  1  0.340848  0.263716  0.400482  1
  P  P12  1  0.840848  0.263716  0.432148  1
  P  P13  1  0.340848  0.263716  0.463850  1
  P  P14  1  0.840848  0.263716  0.495020  1
