# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29891429
_cell_length_b   10.98452525
_cell_length_c   46.96881907
_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   P30
_cell_volume   1702.00943995
_cell_formula_units_Z   30
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  1.003550  0.131542  0.315218  1
  P  P2  1  1.003550  0.859814  0.346004  1
  P  P3  1  1.003550  0.402481  0.286604  1
  P  P4  1  0.503550  0.359814  0.346004  1
  P  P5  1  0.503550  0.902481  0.286604  1
  P  P6  1  0.503550  0.631542  0.315218  1
  P  P7  1  1.003550  0.316656  0.406629  1
  P  P8  1  0.003550  0.045222  0.436834  1
  P  P9  1  0.003550  0.588445  0.375935  1
  P  P10  1  0.503550  0.545222  0.436834  1
  P  P11  1  0.503550  0.088445  0.375935  1
  P  P12  1  0.503550  0.816656  0.406629  1
  P  P13  1  0.003550  0.502082  0.497664  1
  P  P14  1  1.003550  0.230552  0.528018  1
  P  P15  1  1.003550  0.773612  0.467310  1
  P  P16  1  0.503550  0.730552  0.528018  1
  P  P17  1  0.503550  0.273612  0.467310  1
  P  P18  1  0.503550  0.002082  0.497664  1
  P  P19  1  1.003550  0.687507  0.588698  1
  P  P20  1  0.003550  0.415718  0.619393  1
  P  P21  1  0.003550  0.958941  0.558494  1
  P  P22  1  0.503550  0.915718  0.619393  1
  P  P23  1  0.503550  0.458941  0.558494  1
  P  P24  1  0.503550  0.187507  0.588698  1
  P  P25  1  1.003550  0.872621  0.680110  1
  P  P26  1  0.003550  0.601682  0.708724  1
  P  P27  1  1.003550  0.144349  0.649324  1
  P  P28  1  0.503550  0.101682  0.708724  1
  P  P29  1  0.503550  0.644349  0.649324  1
  P  P30  1  0.503550  0.372621  0.680110  1
