# CIF generated by HEAS from Alexandria entry agm071344549
data_agm071344549
_cell_length_a     9.43718
_cell_length_b     9.43718
_cell_length_c     9.43718
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       840.47959
_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 0.32500 0.32500 0.32500 1.00000
  Ga2 Ga 0.17500 0.67500 0.82500 1.00000
  Ga3 Ga 0.67500 0.82500 0.17500 1.00000
  Ga4 Ga 0.82500 0.17500 0.67500 1.00000
  Ga5 Ga 0.57500 0.07500 0.42500 1.00000
  Ga6 Ga 0.92500 0.92500 0.92500 1.00000
  Ga7 Ga 0.07500 0.42500 0.57500 1.00000
  Ga8 Ga 0.42500 0.57500 0.07500 1.00000
  I1 I 0.12500 0.70904 0.54096 1.00000
  I2 I 0.37500 0.29096 0.04096 1.00000
  I3 I 0.87500 0.20904 0.95904 1.00000
  I4 I 0.62500 0.79096 0.45904 1.00000
  I5 I 0.54096 0.12500 0.70904 1.00000
  I6 I 0.04096 0.37500 0.29096 1.00000
  I7 I 0.95904 0.87500 0.20904 1.00000
  I8 I 0.45904 0.62500 0.79096 1.00000
  I9 I 0.70904 0.54096 0.12500 1.00000
  I10 I 0.29096 0.04096 0.37500 1.00000
  I11 I 0.20904 0.95904 0.87500 1.00000
  I12 I 0.79096 0.45904 0.62500 1.00000
  F1 F 0.12500 0.47434 0.77566 1.00000
  F2 F 0.37500 0.52566 0.27566 1.00000
  F3 F 0.87500 0.97434 0.72434 1.00000
  F4 F 0.62500 0.02566 0.22434 1.00000
  F5 F 0.77566 0.12500 0.47434 1.00000
  F6 F 0.27566 0.37500 0.52566 1.00000
  F7 F 0.72434 0.87500 0.97434 1.00000
  F8 F 0.22434 0.62500 0.02566 1.00000
  F9 F 0.47434 0.77566 0.12500 1.00000
  F10 F 0.52566 0.27566 0.37500 1.00000
  F11 F 0.97434 0.72434 0.87500 1.00000
  F12 F 0.02566 0.22434 0.62500 1.00000