# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26536035
_cell_length_b   5.26536035
_cell_length_c   47.12485748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P20
_cell_volume   1131.4539408
_cell_formula_units_Z   20
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  0.499959  0.249973  0.309237  1
  P  P2  1  0.833293  0.916640  0.287481  1
  P  P3  1  0.833293  0.916640  0.353872  1
  P  P4  1  0.166626  0.583306  0.329187  1
  P  P5  1  0.166626  0.583306  0.398563  1
  P  P6  1  0.499959  0.249973  0.376764  1
  P  P7  1  0.499959  0.249973  0.444889  1
  P  P8  1  0.833293  0.916640  0.422029  1
  P  P9  1  0.833293  0.916640  0.490304  1
  P  P10  1  0.166626  0.583306  0.467392  1
  P  P11  1  0.166626  0.583306  0.536071  1
  P  P12  1  0.499959  0.249973  0.513159  1
  P  P13  1  0.499959  0.249973  0.581435  1
  P  P14  1  0.833293  0.916640  0.558574  1
  P  P15  1  0.833293  0.916640  0.626700  1
  P  P16  1  0.166626  0.583306  0.604900  1
  P  P17  1  0.166626  0.583306  0.674276  1
  P  P18  1  0.499959  0.249973  0.649591  1
  P  P19  1  0.499959  0.249973  0.715983  1
  P  P20  1  0.833293  0.916640  0.694226  1
