data_In
_chemical_name_systematic          Indium
_chemical_formula_structural       In
_chemical_formula_sum              In1
_cell_length_a                     3.25
_cell_length_b                     3.25
_cell_length_c                     4.87
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.
_cell_volume                       51.44
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'I 4/m m m'
_symmetry_Int_Tables_number        139
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'y, x, -z'
  2	'-y, -x, -z'
  3	'-y, x, -z'
  4	'y, -x, -z'
  5	'-x, y, -z'
  6	'x, -y, -z'
  7	'x, y, -z'
  8	'-x, -y, -z'
  9	'-y, -x, z'
 10	'y, x, z'
 11	'y, -x, z'
 12	'-y, x, z'
 13	'x, -y, z'
 14	'-x, y, z'
 15	'-x, -y, z'
 16	'x, y, z'
 17	'y+1/2, x+1/2, -z+1/2'
 18	'-y+1/2, -x+1/2, -z+1/2'
 19	'-y+1/2, x+1/2, -z+1/2'
 20	'y+1/2, -x+1/2, -z+1/2'
 21	'-x+1/2, y+1/2, -z+1/2'
 22	'x+1/2, -y+1/2, -z+1/2'
 23	'x+1/2, y+1/2, -z+1/2'
 24	'-x+1/2, -y+1/2, -z+1/2'
 25	'-y+1/2, -x+1/2, z+1/2'
 26	'y+1/2, x+1/2, z+1/2'
 27	'y+1/2, -x+1/2, z+1/2'
 28	'-y+1/2, x+1/2, z+1/2'
 29	'x+1/2, -y+1/2, z+1/2'
 30	'-x+1/2, y+1/2, z+1/2'
 31	'-x+1/2, -y+1/2, z+1/2'
 32	'x+1/2, y+1/2, z+1/2'
loop_
_atom_type_symbol
_atom_type_oxidation_number
In0+	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
In1 In0+ 2 a 0 0 0 1. 0 


