# CIF generated by HEAS from Alexandria entry agm005723036
data_agm005723036
_cell_length_a     12.08115
_cell_length_b     6.42717
_cell_length_c     9.75307
_cell_angle_alpha  90.00000
_cell_angle_beta   93.36212
_cell_angle_gamma  90.00002
_cell_volume       755.99938
_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
  Zn1 Zn 0.29143 0.84809 0.13180 1.00000
  Zn2 Zn 0.20857 0.34809 0.36820 1.00000
  Zn3 Zn 0.70857 0.15191 0.86820 1.00000
  Zn4 Zn 0.79143 0.65191 0.63180 1.00000
  In1 In 0.92899 0.77799 0.29041 1.00000
  In2 In 0.57101 0.27799 0.20959 1.00000
  In3 In 0.07101 0.22201 0.70959 1.00000
  In4 In 0.42899 0.72201 0.79041 1.00000
  Br1 Br 0.98595 0.74010 0.61908 1.00000
  Br2 Br 0.51405 0.24010 0.88092 1.00000
  Br3 Br 0.01405 0.25990 0.38092 1.00000
  Br4 Br 0.48595 0.75990 0.11908 1.00000
  Br5 Br 0.71693 0.76214 0.84901 1.00000
  Br6 Br 0.78307 0.26214 0.65099 1.00000
  Br7 Br 0.28307 0.23786 0.15099 1.00000
  Br8 Br 0.21693 0.73786 0.34901 1.00000
  Br9 Br 0.69209 0.73914 0.42077 1.00000
  Br10 Br 0.80791 0.23914 0.07923 1.00000
  Br11 Br 0.30791 0.26086 0.57923 1.00000
  Br12 Br 0.19209 0.76086 0.92077 1.00000