data_I_II_Hp
_chemical_name_systematic          'Iodine - II, Hp'
_chemical_formula_structural       I
_chemical_formula_sum              I1
_cell_length_a                     3.031
_cell_length_b                     5.252
_cell_length_c                     2.904
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.
_cell_volume                       46.23
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'I m m m'
_symmetry_Int_Tables_number        71
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'x, y, -z'
  2	'x, -y, z'
  3	'-x, y, z'
  4	'-x, -y, -z'
  5	'-x, -y, z'
  6	'-x, y, -z'
  7	'x, -y, -z'
  8	'x, y, z'
  9	'x+1/2, y+1/2, -z+1/2'
 10	'x+1/2, -y+1/2, z+1/2'
 11	'-x+1/2, y+1/2, z+1/2'
 12	'-x+1/2, -y+1/2, -z+1/2'
 13	'-x+1/2, -y+1/2, z+1/2'
 14	'-x+1/2, y+1/2, -z+1/2'
 15	'x+1/2, -y+1/2, -z+1/2'
 16	'x+1/2, y+1/2, z+1/2'
loop_
_atom_type_symbol
_atom_type_oxidation_number
I0+	0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
I1 I0+ 2 a 0 0 0 1. 0 



