# CIF generated by HEAS from Alexandria entry agm070943997
data_agm070943997
_cell_length_a     9.62845
_cell_length_b     9.62845
_cell_length_c     9.62845
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       892.62509
_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
  Na1 Na 0.12500 0.12500 0.12500 1.00000
  Na2 Na 0.37500 0.87500 0.62500 1.00000
  Na3 Na 0.87500 0.62500 0.37500 1.00000
  Na4 Na 0.62500 0.37500 0.87500 1.00000
  In1 In 0.88855 0.88855 0.88855 1.00000
  In2 In 0.61145 0.11145 0.38855 1.00000
  In3 In 0.11145 0.38855 0.61145 1.00000
  In4 In 0.38855 0.61145 0.11145 1.00000
  In5 In 0.13855 0.63855 0.86145 1.00000
  In6 In 0.36145 0.36145 0.36145 1.00000
  In7 In 0.63855 0.86145 0.13855 1.00000
  In8 In 0.86145 0.13855 0.63855 1.00000
  Br1 Br 0.12500 0.69528 0.55472 1.00000
  Br2 Br 0.37500 0.30472 0.05472 1.00000
  Br3 Br 0.87500 0.19528 0.94528 1.00000
  Br4 Br 0.62500 0.80472 0.44528 1.00000
  Br5 Br 0.55472 0.12500 0.69528 1.00000
  Br6 Br 0.05472 0.37500 0.30472 1.00000
  Br7 Br 0.94528 0.87500 0.19528 1.00000
  Br8 Br 0.44528 0.62500 0.80472 1.00000
  Br9 Br 0.69528 0.55472 0.12500 1.00000
  Br10 Br 0.30472 0.05472 0.37500 1.00000
  Br11 Br 0.19528 0.94528 0.87500 1.00000
  Br12 Br 0.80472 0.44528 0.62500 1.00000