# CIF generated by HEAS from Alexandria entry agm080584497
data_agm080584497
_cell_length_a     9.04671
_cell_length_b     12.65968
_cell_length_c     9.69154
_cell_angle_alpha  90.03231
_cell_angle_beta   90.00597
_cell_angle_gamma  89.95583
_cell_volume       1109.95663
_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 0.03166 0.86481 0.21711 1.00000
  Ga2 Ga 0.03145 0.36471 0.78324 1.00000
  Ga3 Ga 0.53142 0.13524 0.28311 1.00000
  Ga4 Ga 0.53122 0.63530 0.71672 1.00000
  H1 H 0.65907 0.89068 0.16466 1.00000
  H2 H 0.15884 0.60920 0.66475 1.00000
  H3 H 0.15890 0.10939 0.33554 1.00000
  H4 H 0.65885 0.39065 0.83484 1.00000
  I1 I 0.76185 0.77826 0.24758 1.00000
  I2 I 0.26107 0.72174 0.74752 1.00000
  I3 I 0.26134 0.22181 0.25268 1.00000
  I4 I 0.76152 0.27817 0.75208 1.00000
  I5 I 0.54101 0.53215 0.49345 1.00000
  I6 I 0.54380 0.00229 0.07033 1.00000
  I7 I 0.04059 0.46815 0.00633 1.00000
  I8 I 0.04400 0.99768 0.42986 1.00000
  I9 I 0.21342 0.21525 0.74464 1.00000
  I10 I 0.71306 0.28454 0.24376 1.00000
  I11 I 0.71281 0.78465 0.75593 1.00000
  I12 I 0.21378 0.71556 0.25610 1.00000
  I13 I 0.04115 0.96810 0.99410 1.00000
  I14 I 0.04415 0.49725 0.57028 1.00000
  I15 I 0.54136 0.03198 0.50614 1.00000
  I16 I 0.54369 0.50245 0.92925 1.00000