# CIF generated by HEAS from Alexandria entry agm080751805
data_agm080751805
_cell_length_a     10.06689
_cell_length_b     10.06689
_cell_length_c     10.06689
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1020.20064
_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
  In1 In 0.40531 0.40531 0.40531 1.00000
  In2 In 0.09469 0.59469 0.90531 1.00000
  In3 In 0.59469 0.90531 0.09469 1.00000
  In4 In 0.90531 0.09469 0.59469 1.00000
  Ga1 Ga 0.77242 0.77242 0.77242 1.00000
  Ga2 Ga 0.72758 0.22758 0.27242 1.00000
  Ga3 Ga 0.22758 0.27242 0.72758 1.00000
  Ga4 Ga 0.27242 0.72758 0.22758 1.00000
  I1 I 0.92065 0.92065 0.92065 1.00000
  I2 I 0.57935 0.07935 0.42065 1.00000
  I3 I 0.07935 0.42065 0.57935 1.00000
  I4 I 0.42065 0.57935 0.07935 1.00000
  Cl1 Cl 0.56648 0.84669 0.78599 1.00000
  Cl2 Cl 0.93352 0.15331 0.28599 1.00000
  Cl3 Cl 0.43352 0.34669 0.71401 1.00000
  Cl4 Cl 0.06648 0.65331 0.21401 1.00000
  Cl5 Cl 0.78599 0.56648 0.84669 1.00000
  Cl6 Cl 0.28599 0.93352 0.15331 1.00000
  Cl7 Cl 0.71401 0.43352 0.34669 1.00000
  Cl8 Cl 0.21401 0.06648 0.65331 1.00000
  Cl9 Cl 0.84669 0.78599 0.56648 1.00000
  Cl10 Cl 0.15331 0.28599 0.93352 1.00000
  Cl11 Cl 0.34669 0.71401 0.43352 1.00000
  Cl12 Cl 0.65331 0.21401 0.06648 1.00000