# CIF generated by HEAS from Alexandria entry agm002201402
data_agm002201402
_cell_length_a     7.31192
_cell_length_b     7.31094
_cell_length_c     9.90558
_cell_angle_alpha  111.62035
_cell_angle_beta   111.59881
_cell_angle_gamma  89.97815
_cell_volume       452.06543
_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
  Br1 Br 0.29400 0.44898 0.08656 1.00000
  Br2 Br 0.63748 0.79413 0.58663 1.00000
  Br3 Br 0.94890 0.29275 0.58659 1.00000
  Br4 Br 0.79286 0.13770 0.08676 1.00000
  Br5 Br 0.20709 0.86227 0.91323 1.00000
  Br6 Br 0.05111 0.70720 0.41340 1.00000
  Br7 Br 0.36250 0.20590 0.41337 1.00000
  Br8 Br 0.70601 0.55102 0.91344 1.00000
  In1 In 0.62559 0.87457 0.25000 1.00000
  In2 In 0.37441 0.12543 0.75002 1.00000
  In3 In 0.12501 0.37479 0.25002 1.00000
  In4 In 0.87504 0.62526 0.75005 1.00000