# CIF generated by HEAS from Alexandria entry agm007264341
data_agm007264341
_cell_length_a     9.76226
_cell_length_b     9.76226
_cell_length_c     11.75511
_cell_angle_alpha  58.60017
_cell_angle_beta   58.60017
_cell_angle_gamma  34.94745
_cell_volume       537.53967
_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 0.66944 0.16056 0.64295 1.00000
  Cs2 Cs 0.16056 0.66944 0.14295 1.00000
  Cs3 Cs 0.33056 0.83944 0.35705 1.00000
  Cs4 Cs 0.83944 0.33056 0.85705 1.00000
  As1 As 0.09459 0.55817 0.52104 1.00000
  As2 As 0.72049 0.27951 0.25000 1.00000
  As3 As 0.44183 0.90541 0.97896 1.00000
  As4 As 0.55817 0.09459 0.02104 1.00000
  As5 As 0.90541 0.44183 0.47896 1.00000
  As6 As 0.27951 0.72049 0.75000 1.00000
  H1 H 0.22615 0.31755 0.62754 1.00000
  H2 H 0.97426 0.16291 0.16665 1.00000
  H3 H 0.30077 0.14237 0.87132 1.00000
  H4 H 0.31755 0.22615 0.12754 1.00000
  H5 H 0.14237 0.30077 0.37132 1.00000
  H6 H 0.16291 0.97426 0.66665 1.00000
  H7 H 0.77385 0.68245 0.37246 1.00000
  H8 H 0.02574 0.83709 0.83335 1.00000
  H9 H 0.69923 0.85763 0.12868 1.00000
  H10 H 0.68245 0.77385 0.87246 1.00000
  H11 H 0.85763 0.69923 0.62868 1.00000
  H12 H 0.83709 0.02574 0.33335 1.00000