# CIF generated by HEAS from Alexandria entry agm003234331
data_agm003234331
_cell_length_a     9.21085
_cell_length_b     9.21085
_cell_length_c     5.44478
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       400.04620
_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
  Ga1 Ga 0.66667 0.33333 0.39091 1.00000
  Ga2 Ga 0.33333 0.66667 0.89091 1.00000
  I1 I 0.68414 0.65986 0.75359 1.00000
  I2 I 0.31586 0.34014 0.25359 1.00000
  I3 I 0.02428 0.68414 0.25359 1.00000
  I4 I 0.34014 0.02428 0.75359 1.00000
  I5 I 0.65986 0.97572 0.25359 1.00000
  I6 I 0.97572 0.31586 0.75359 1.00000
  O1 O 0.83425 0.77784 0.51739 1.00000
  O2 O 0.57315 0.44780 0.59976 1.00000
  O3 O 0.87465 0.42685 0.59976 1.00000
  O4 O 0.77784 0.94359 0.01739 1.00000
  O5 O 0.22216 0.05641 0.51739 1.00000
  O6 O 0.05641 0.83425 0.01739 1.00000
  O7 O 0.71582 0.19214 0.16403 1.00000
  O8 O 0.55220 0.12535 0.59976 1.00000
  O9 O 0.47632 0.28418 0.16403 1.00000
  O10 O 0.94359 0.16575 0.51739 1.00000
  O11 O 0.42685 0.55220 0.09976 1.00000
  O12 O 0.12535 0.57315 0.09976 1.00000
  O13 O 0.28418 0.80786 0.66403 1.00000
  O14 O 0.52368 0.71582 0.66403 1.00000
  O15 O 0.44780 0.87465 0.09976 1.00000
  O16 O 0.80786 0.52368 0.16403 1.00000
  O17 O 0.16575 0.22216 0.01739 1.00000
  O18 O 0.19214 0.47632 0.66403 1.00000