# CIF generated by HEAS from Alexandria entry agm095980378
data_agm095980378
_cell_length_a     4.91433
_cell_length_b     6.48473
_cell_length_c     8.55177
_cell_angle_alpha  94.78090
_cell_angle_beta   88.38715
_cell_angle_gamma  94.46392
_cell_volume       270.69226
_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
  In1 In 0.01153 0.86296 0.04906 1.00000
  In2 In 0.77520 0.62841 0.49195 1.00000
  Si1 Si 0.46035 0.20750 0.92694 1.00000
  Br1 Br 0.38403 0.53493 0.83346 1.00000
  Br2 Br 0.31813 0.83101 0.34583 1.00000
  Br3 Br 0.77314 0.10168 0.72276 1.00000
  Br4 Br 0.77762 0.33351 0.13001 1.00000