# CIF generated by HEAS from Alexandria entry agm004472966
data_agm004472966
_cell_length_a     7.40713
_cell_length_b     7.40713
_cell_length_c     7.41644
_cell_angle_alpha  60.04153
_cell_angle_beta   60.04153
_cell_angle_gamma  90.00000
_cell_volume       288.08767
_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 0.75000 0.25000 0.50000 1.00000
  Cs2 Cs 0.25000 0.75000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Cl1 Cl 0.24500 0.24500 0.51001 1.00000
  Cl2 Cl 0.75500 0.75500 0.48999 1.00000
  Cl3 Cl 0.24491 0.24491 0.00000 1.00000
  Cl4 Cl 0.75509 0.75509 0.00000 1.00000
  Cl5 Cl 0.75509 0.24491 0.00000 1.00000
  Cl6 Cl 0.24491 0.75509 0.00000 1.00000