# CIF generated by HEAS from Alexandria entry agm003500513
data_agm003500513
_cell_length_a     7.27505
_cell_length_b     10.99284
_cell_length_c     10.99284
_cell_angle_alpha  91.00909
_cell_angle_beta   75.13659
_cell_angle_gamma  75.13659
_cell_volume       818.00789
_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 0.15029 0.63951 0.79203 1.00000
  Zn2 Zn 0.34971 0.20797 0.36049 1.00000
  Zn3 Zn 0.84971 0.36049 0.20797 1.00000
  Zn4 Zn 0.65029 0.79203 0.63951 1.00000
  Ga1 Ga 0.25000 0.20351 0.79649 1.00000
  Ga2 Ga 0.75000 0.79649 0.20351 1.00000
  I1 I 0.33135 0.74685 0.59811 1.00000
  I2 I 0.16865 0.40189 0.25315 1.00000
  I3 I 0.66865 0.25315 0.40189 1.00000
  I4 I 0.83135 0.59811 0.74685 1.00000
  I5 I 0.88512 0.81862 0.41807 1.00000
  I6 I 0.61488 0.58193 0.18138 1.00000
  I7 I 0.11488 0.18138 0.58193 1.00000
  I8 I 0.38512 0.41807 0.81862 1.00000
  I9 I 0.09554 0.78029 0.00245 1.00000
  I10 I 0.40446 0.99755 0.21971 1.00000
  I11 I 0.90446 0.21971 0.99755 1.00000
  I12 I 0.59554 0.00245 0.78029 1.00000