# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23534967
_cell_length_b   3.12349827
_cell_length_c   47.79696018
_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   P8
_cell_volume   483.017395497
_cell_formula_units_Z   8
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  0.501661  0.499426  0.294290  1
  P  P2  1  1.001661  0.499426  0.352622  1
  P  P3  1  0.501661  0.499426  0.411569  1
  P  P4  1  1.001661  0.499426  0.470477  1
  P  P5  1  0.501661  0.499426  0.529387  1
  P  P6  1  1.001661  0.499426  0.588294  1
  P  P7  1  0.501661  0.499426  0.647242  1
  P  P8  1  1.001661  0.499426  0.705574  1
