# CIF generated by HEAS from Alexandria entry agm003236972
data_agm003236972
_cell_length_a     7.43992
_cell_length_b     7.43992
_cell_length_c     18.48700
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       886.20307
_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 0.00000 0.00000 0.25000 1.00000
  Cs2 Cs 0.00000 0.00000 0.75000 1.00000
  Cs3 Cs 0.33333 0.66667 0.42932 1.00000
  Cs4 Cs 0.66667 0.33333 0.57068 1.00000
  Cs5 Cs 0.66667 0.33333 0.92932 1.00000
  Cs6 Cs 0.33333 0.66667 0.07068 1.00000
  V1 V 0.33333 0.66667 0.66630 1.00000
  V2 V 0.66667 0.33333 0.33370 1.00000
  V3 V 0.66667 0.33333 0.16630 1.00000
  V4 V 0.33333 0.66667 0.83370 1.00000
  Cl1 Cl 0.51843 0.48157 0.25000 1.00000
  Cl2 Cl 0.51843 0.03687 0.25000 1.00000
  Cl3 Cl 0.96313 0.48157 0.25000 1.00000
  Cl4 Cl 0.48157 0.51843 0.75000 1.00000
  Cl5 Cl 0.48157 0.96313 0.75000 1.00000
  Cl6 Cl 0.03687 0.51843 0.75000 1.00000
  Cl7 Cl 0.81826 0.18174 0.40278 1.00000
  Cl8 Cl 0.81826 0.63653 0.40278 1.00000
  Cl9 Cl 0.36347 0.18174 0.40278 1.00000
  Cl10 Cl 0.18174 0.81826 0.59722 1.00000
  Cl11 Cl 0.18174 0.36347 0.59722 1.00000
  Cl12 Cl 0.63653 0.81826 0.59722 1.00000
  Cl13 Cl 0.18174 0.81826 0.90278 1.00000
  Cl14 Cl 0.18174 0.36347 0.90278 1.00000
  Cl15 Cl 0.63653 0.81826 0.90278 1.00000
  Cl16 Cl 0.81826 0.18174 0.09722 1.00000
  Cl17 Cl 0.81826 0.63653 0.09722 1.00000
  Cl18 Cl 0.36347 0.18174 0.09722 1.00000