# CIF generated by HEAS from Alexandria entry agm005100167
data_agm005100167
_cell_length_a     6.47209
_cell_length_b     6.47499
_cell_length_c     7.89392
_cell_angle_alpha  89.99453
_cell_angle_beta   89.99497
_cell_angle_gamma  60.01549
_cell_volume       286.53293
_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 0.99993 0.00010 0.99999 1.00000
  Fe1 Fe 0.66647 0.66702 0.50000 1.00000
  Mo1 Mo 0.33363 0.33271 0.50000 1.00000
  Cl1 Cl 0.00334 0.36795 0.32274 1.00000
  Cl2 Cl 0.36997 0.00336 0.67859 1.00000
  Cl3 Cl 0.62865 0.36791 0.67721 1.00000
  Cl4 Cl 0.00297 0.62878 0.67702 1.00000
  Cl5 Cl 0.36819 0.62881 0.32299 1.00000
  Cl6 Cl 0.62660 0.00341 0.32138 1.00000