# CIF generated by HEAS from Alexandria entry agm005703232
data_agm005703232
_cell_length_a     9.51776
_cell_length_b     9.43458
_cell_length_c     9.43458
_cell_angle_alpha  90.12904
_cell_angle_beta   119.97333
_cell_angle_gamma  119.97335
_cell_volume       598.85870
_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 0.50000 0.50000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.00000 1.00000
  In3 In 0.00000 0.00000 0.00000 1.00000
  In4 In 0.00000 0.00000 0.50000 1.00000
  I1 I 0.49225 0.25461 0.25461 1.00000
  I2 I 1.00000 0.74837 0.25163 1.00000
  I3 I 0.01588 0.26022 0.26022 1.00000
  I4 I 0.50000 0.74219 0.25781 1.00000
  I5 I 0.50000 0.25781 0.74219 1.00000
  I6 I 0.98412 0.73978 0.73978 1.00000
  I7 I 0.00000 0.25163 0.74837 1.00000
  I8 I 0.50775 0.74539 0.74539 1.00000