# CIF generated by HEAS from Alexandria entry agm005963476
data_agm005963476
_cell_length_a     7.84787
_cell_length_b     8.88539
_cell_length_c     11.66207
_cell_angle_alpha  89.99999
_cell_angle_beta   92.81706
_cell_angle_gamma  90.00000
_cell_volume       812.23016
_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
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.48309 0.11018 0.80622 1.00000
  Ga2 Ga 0.50000 0.50000 0.00000 1.00000
  Ga3 Ga 0.51691 0.88982 0.19378 1.00000
  Ga4 Ga 0.98309 0.38982 0.30622 1.00000
  Ga5 Ga 0.00000 0.00000 0.50000 1.00000
  Ga6 Ga 0.01691 0.61018 0.69378 1.00000
  I1 I 0.32139 0.82748 0.94949 1.00000
  I2 I 0.33405 0.78692 0.58090 1.00000
  I3 I 0.35330 0.55758 0.25886 1.00000
  I4 I 0.64670 0.44242 0.74114 1.00000
  I5 I 0.66595 0.21308 0.41910 1.00000
  I6 I 0.67861 0.17252 0.05051 1.00000
  I7 I 0.82139 0.67252 0.44949 1.00000
  I8 I 0.83405 0.71308 0.08090 1.00000
  I9 I 0.85330 0.94242 0.75886 1.00000
  I10 I 0.14670 0.05758 0.24114 1.00000
  I11 I 0.16595 0.28692 0.91910 1.00000
  I12 I 0.17861 0.32748 0.55051 1.00000