# CIF generated by HEAS from Alexandria entry agm004932632
data_agm004932632
_cell_length_a     8.52479
_cell_length_b     8.52479
_cell_length_c     15.03200
_cell_angle_alpha  73.52753
_cell_angle_beta   73.52753
_cell_angle_gamma  60.00000
_cell_volume       893.90340
_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
  Cs1 Cs 0.87807 0.87807 0.36580 1.00000
  Cs2 Cs 0.12193 0.12193 0.63420 1.00000
  Cs3 Cs 0.70821 0.70821 0.87536 1.00000
  Cs4 Cs 0.29179 0.29179 0.12464 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.58480 0.58480 0.24561 1.00000
  Ho2 Ho 0.41520 0.41520 0.75439 1.00000
  I1 I 0.87003 0.37890 0.37218 1.00000
  I2 I 0.37890 0.87003 0.37218 1.00000
  I3 I 0.37890 0.37890 0.37218 1.00000
  I4 I 0.12997 0.62110 0.62782 1.00000
  I5 I 0.62110 0.12997 0.62782 1.00000
  I6 I 0.62110 0.62110 0.62782 1.00000
  I7 I 0.70881 0.20703 0.87714 1.00000
  I8 I 0.20703 0.70881 0.87714 1.00000
  I9 I 0.20703 0.20703 0.87714 1.00000
  I10 I 0.29119 0.79297 0.12286 1.00000
  I11 I 0.79297 0.29119 0.12286 1.00000
  I12 I 0.79297 0.79297 0.12286 1.00000