# CIF generated by HEAS from Alexandria entry agm021908704
data_agm021908704
_cell_length_a     10.14701
_cell_length_b     10.14701
_cell_length_c     23.65605
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2435.66964
_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 0.16083 0.66083 0.25000 1.00000
  Cs2 Cs 0.83917 0.33917 0.75000 1.00000
  Cs3 Cs 0.83917 0.33917 0.25000 1.00000
  Cs4 Cs 0.33917 0.16083 0.75000 1.00000
  Cs5 Cs 0.66083 0.83917 0.75000 1.00000
  Cs6 Cs 0.66083 0.83917 0.25000 1.00000
  Cs7 Cs 0.33917 0.16083 0.25000 1.00000
  Cs8 Cs 0.16083 0.66083 0.75000 1.00000
  Nd1 Nd 0.00000 0.00000 0.11456 1.00000
  Nd2 Nd 0.90727 0.74028 0.00000 1.00000
  Nd3 Nd 0.50000 0.50000 0.61456 1.00000
  Nd4 Nd 0.59273 0.24028 0.50000 1.00000
  Nd5 Nd 0.40727 0.75972 0.50000 1.00000
  Nd6 Nd 0.24028 0.40727 0.50000 1.00000
  Nd7 Nd 0.74028 0.09273 0.00000 1.00000
  Nd8 Nd 0.75972 0.59273 0.50000 1.00000
  Nd9 Nd 0.09273 0.25972 0.00000 1.00000
  Nd10 Nd 0.00000 0.00000 0.88544 1.00000
  Nd11 Nd 0.25972 0.90727 0.00000 1.00000
  Nd12 Nd 0.50000 0.50000 0.38544 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  I1 I 0.00000 0.00000 0.25835 1.00000
  I2 I 0.20189 0.39134 0.36566 1.00000
  I3 I 0.10866 0.29811 0.13434 1.00000
  I4 I 0.89134 0.70189 0.13434 1.00000
  I5 I 0.79811 0.60866 0.63434 1.00000
  I6 I 0.31116 0.09668 0.50000 1.00000
  I7 I 0.70189 0.10866 0.86566 1.00000
  I8 I 0.89134 0.70189 0.86566 1.00000
  I9 I 0.50000 0.50000 0.24165 1.00000
  I10 I 0.60866 0.20189 0.36566 1.00000
  I11 I 0.59668 0.81116 0.00000 1.00000
  I12 I 0.40332 0.18884 0.00000 1.00000
  I13 I 0.39134 0.79811 0.36566 1.00000
  I14 I 0.20189 0.39134 0.63434 1.00000
  I15 I 0.29811 0.89134 0.86566 1.00000
  I16 I 0.81116 0.40332 0.00000 1.00000
  I17 I 0.09668 0.68884 0.50000 1.00000
  I18 I 0.18884 0.59668 0.00000 1.00000
  I19 I 0.68884 0.90332 0.50000 1.00000
  I20 I 0.70189 0.10866 0.13434 1.00000
  I21 I 0.50000 0.50000 0.75835 1.00000
  I22 I 0.39134 0.79811 0.63434 1.00000
  I23 I 0.79811 0.60866 0.36566 1.00000
  I24 I 0.60866 0.20189 0.63434 1.00000
  I25 I 0.90332 0.31116 0.50000 1.00000
  I26 I 0.29811 0.89134 0.13434 1.00000
  I27 I 0.10866 0.29811 0.86566 1.00000
  I28 I 0.00000 0.00000 0.74165 1.00000