# CIF generated by HEAS from Alexandria entry agm021069652
data_agm021069652
_cell_length_a     6.56122
_cell_length_b     9.29817
_cell_length_c     13.93079
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       849.88103
_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 0.25000 0.87471 0.75350 1.00000
  Na2 Na 0.25000 0.37471 0.74650 1.00000
  Na3 Na 0.25000 0.87600 0.41704 1.00000
  Na4 Na 0.25000 0.37600 0.08296 1.00000
  Na5 Na 0.75000 0.62400 0.91704 1.00000
  Na6 Na 0.75000 0.12400 0.58296 1.00000
  Na7 Na 0.75000 0.62529 0.25350 1.00000
  Na8 Na 0.75000 0.12529 0.24650 1.00000
  Ga1 Ga 0.25000 0.87338 0.08482 1.00000
  Ga2 Ga 0.25000 0.37338 0.41518 1.00000
  Ga3 Ga 0.75000 0.62662 0.58482 1.00000
  Ga4 Ga 0.75000 0.12662 0.91518 1.00000
  I1 I 0.25000 0.62993 0.58538 1.00000
  I2 I 0.25000 0.12993 0.91462 1.00000
  I3 I 0.25000 0.61976 0.91374 1.00000
  I4 I 0.25000 0.11976 0.58626 1.00000
  I5 I 0.25000 0.62526 0.25117 1.00000
  I6 I 0.25000 0.12526 0.24883 1.00000
  I7 I 0.75000 0.87474 0.75117 1.00000
  I8 I 0.75000 0.37474 0.74883 1.00000
  I9 I 0.75000 0.88024 0.41374 1.00000
  I10 I 0.75000 0.38024 0.08626 1.00000
  I11 I 0.75000 0.87007 0.08538 1.00000
  I12 I 0.75000 0.37007 0.41462 1.00000