# CIF generated by HEAS from Alexandria entry agm080482072
data_agm080482072
_cell_length_a     7.72109
_cell_length_b     7.72109
_cell_length_c     7.72109
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       460.29393
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  H1 H 0.52204 0.82934 0.49243 1.00000
  H2 H 0.97796 0.17066 0.99243 1.00000
  H3 H 0.47796 0.32934 0.00757 1.00000
  H4 H 0.02204 0.67066 0.50757 1.00000
  H5 H 0.49243 0.52204 0.82934 1.00000
  H6 H 0.99243 0.97796 0.17066 1.00000
  H7 H 0.00757 0.47796 0.32934 1.00000
  H8 H 0.50757 0.02204 0.67066 1.00000
  H9 H 0.82934 0.49243 0.52204 1.00000
  H10 H 0.17066 0.99243 0.97796 1.00000
  H11 H 0.32934 0.00757 0.47796 1.00000
  H12 H 0.67066 0.50757 0.02204 1.00000
  S1 S 0.98749 0.98749 0.98749 1.00000
  S2 S 0.51251 0.01251 0.48749 1.00000
  S3 S 0.01251 0.48749 0.51251 1.00000
  S4 S 0.48749 0.51251 0.01251 1.00000
  I1 I 0.52139 0.52139 0.52139 1.00000
  I2 I 0.97861 0.47861 0.02139 1.00000
  I3 I 0.47861 0.02139 0.97861 1.00000
  I4 I 0.02139 0.97861 0.47861 1.00000