# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41834162
_cell_length_b   3.31585314
_cell_length_c   60.23367853
_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   P18
_cell_volume   1082.18387291
_cell_formula_units_Z   18
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  0.018831  0.220864  0.193796  1
  P  P2  1  0.518831  0.720864  0.208861  1
  P  P3  1  1.018831  0.720864  0.240687  1
  P  P4  1  0.518831  0.220864  0.256505  1
  P  P5  1  0.018831  0.220864  0.288464  1
  P  P6  1  0.518831  0.720864  0.304418  1
  P  P7  1  1.018831  0.720864  0.336263  1
  P  P8  1  0.518831  0.220864  0.352286  1
  P  P9  1  0.018831  0.220864  0.384097  1
  P  P10  1  0.518831  0.720864  0.400138  1
  P  P11  1  1.018831  0.720864  0.431949  1
  P  P12  1  0.518831  0.220864  0.447972  1
  P  P13  1  0.018831  0.220864  0.479817  1
  P  P14  1  0.518831  0.720864  0.495771  1
  P  P15  1  1.018831  0.720864  0.527730  1
  P  P16  1  0.518831  0.220864  0.543548  1
  P  P17  1  0.018831  0.220864  0.575374  1
  P  P18  1  0.518831  0.720864  0.590439  1
