# CIF generated by HEAS from Alexandria entry agm004702000
data_agm004702000
_cell_length_a     9.47016
_cell_length_b     9.47736
_cell_length_c     9.77774
_cell_angle_alpha  119.00910
_cell_angle_beta   90.00000
_cell_angle_gamma  119.97488
_cell_volume       629.90263
_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 0.00000 0.50000 1.00000
  Na2 Na 0.50000 0.50000 0.50000 1.00000
  Na3 Na 0.00000 0.50000 0.50000 1.00000
  Sr1 Sr 0.00000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.00000 1.00000
  In3 In 0.50000 0.50000 0.00000 1.00000
  I1 I 0.25810 0.51620 0.27485 1.00000
  I2 I 0.74190 0.48380 0.72515 1.00000
  I3 I 0.75743 0.51486 0.27252 1.00000
  I4 I 0.24257 0.48514 0.72748 1.00000
  I5 I 0.75737 0.01517 0.27273 1.00000
  I6 I 0.24263 0.98483 0.72727 1.00000
  I7 I 0.25780 0.01517 0.27273 1.00000
  I8 I 0.74220 0.98483 0.72727 1.00000