# CIF generated by HEAS from Alexandria entry agm080727325
data_agm080727325
_cell_length_a     7.03338
_cell_length_b     7.11116
_cell_length_c     7.21447
_cell_angle_alpha  92.47288
_cell_angle_beta   89.95093
_cell_angle_gamma  90.01861
_cell_volume       360.49909
_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
  Si1 Si 0.69755 0.76898 0.69030 1.00000
  Si2 Si 0.19945 0.73070 0.30958 1.00000
  Si3 Si 0.72970 0.39215 0.20380 1.00000
  Si4 Si 0.22987 0.10814 0.79636 1.00000
  H1 H 0.08998 0.90997 0.32293 1.00000
  H2 H 0.58492 0.59161 0.67678 1.00000
  H3 H 0.27218 0.93257 0.68357 1.00000
  H4 H 0.77166 0.56766 0.31681 1.00000
  H5 H 0.17308 0.06766 0.98889 1.00000
  H6 H 0.90500 0.73045 0.68377 1.00000
  H7 H 0.67339 0.43283 0.01128 1.00000
  H8 H 0.40753 0.76573 0.31629 1.00000
  H9 H 0.88655 0.25311 0.21147 1.00000
  H10 H 0.63984 0.90043 0.54595 1.00000
  H11 H 0.13891 0.60032 0.45394 1.00000
  H12 H 0.38662 0.24740 0.78862 1.00000
  Br1 Br 0.47387 0.26402 0.33883 1.00000
  Br2 Br 0.97428 0.23564 0.66093 1.00000
  Br3 Br 0.13291 0.59195 0.03121 1.00000
  Br4 Br 0.63271 0.90868 0.96870 1.00000