# CIF generated by HEAS from Alexandria entry agm005237374
data_agm005237374
_cell_length_a     8.95148
_cell_length_b     7.41111
_cell_length_c     9.34495
_cell_angle_alpha  68.50494
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       576.83012
_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 0.25000 0.28033 0.94316 1.00000
  Cs2 Cs 0.75000 0.71967 0.05684 1.00000
  Cs3 Cs 0.25000 0.95925 0.53689 1.00000
  Cs4 Cs 0.75000 0.04075 0.46311 1.00000
  Mo1 Mo 0.25000 0.60652 0.27759 1.00000
  Mo2 Mo 0.75000 0.39348 0.72241 1.00000
  N1 N 0.25000 0.72223 0.03379 1.00000
  N2 N 0.75000 0.27777 0.96622 1.00000
  Cl1 Cl 0.44295 0.37688 0.26040 1.00000
  Cl2 Cl 0.55514 0.13989 0.75738 1.00000
  Cl3 Cl 0.05705 0.37688 0.26040 1.00000
  Cl4 Cl 0.94486 0.13989 0.75738 1.00000
  Cl5 Cl 0.55705 0.62312 0.73960 1.00000
  Cl6 Cl 0.44486 0.86011 0.24262 1.00000
  Cl7 Cl 0.94295 0.62312 0.73960 1.00000
  Cl8 Cl 0.05514 0.86011 0.24262 1.00000
  O1 O 0.25000 0.83508 0.90303 1.00000
  O2 O 0.75000 0.16492 0.09697 1.00000
  O3 O 0.25000 0.54143 0.47618 1.00000
  O4 O 0.75000 0.45857 0.52382 1.00000