# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31708256
_cell_length_b   9.93041940
_cell_length_c   46.98904615
_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   P28
_cell_volume   1547.82016774
_cell_formula_units_Z   28
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  1.000792  0.490533  0.307949  1
  P  P2  1  1.000792  0.044888  0.275998  1
  P  P3  1  0.500792  0.768685  0.291645  1
  P  P4  1  0.500792  0.213381  0.324564  1
  P  P5  1  1.000792  0.378818  0.374484  1
  P  P6  1  1.000792  0.934834  0.341252  1
  P  P7  1  0.500792  0.656082  0.357655  1
  P  P8  1  0.500792  0.101021  0.391316  1
  P  P9  1  1.000792  0.267059  0.441387  1
  P  P10  1  1.000792  0.822576  0.407906  1
  P  P11  1  0.500792  0.544852  0.424627  1
  P  P12  1  0.500792  0.988876  0.458037  1
  P  P13  1  1.000792  0.155047  0.508152  1
  P  P14  1  1.000792  0.711010  0.474754  1
  P  P15  1  0.500792  0.433157  0.491483  1
  P  P16  1  0.500792  0.877193  0.524881  1
  P  P17  1  1.000792  0.043352  0.575007  1
  P  P18  1  1.000792  0.599328  0.541598  1
  P  P19  1  0.500792  0.321145  0.558248  1
  P  P20  1  0.500792  0.765628  0.591729  1
  P  P21  1  1.000792  0.932121  0.641980  1
  P  P22  1  1.000792  0.487182  0.608319  1
  P  P23  1  0.500792  0.209386  0.625150  1
  P  P24  1  0.500792  0.653370  0.658383  1
  P  P25  1  1.000792  0.819519  0.707990  1
  P  P26  1  1.000792  0.374823  0.675071  1
  P  P27  1  0.500792  0.097670  0.691686  1
  P  P28  1  0.500792  0.543316  0.723637  1
