# CIF generated by HEAS from Alexandria entry agm096000700
data_agm096000700
_cell_length_a     5.02121
_cell_length_b     8.84325
_cell_length_c     8.95213
_cell_angle_alpha  88.48896
_cell_angle_beta   90.00687
_cell_angle_gamma  90.01554
_cell_volume       397.37004
_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 0.50153 0.73822 0.16306 1.00000
  Cs2 Cs 0.99713 0.75702 0.68186 1.00000
  Cs3 Cs 0.99862 0.24330 0.31802 1.00000
  Cs4 Cs 0.50156 0.26143 0.83713 1.00000
  Br1 Br 0.00218 0.99964 0.00016 1.00000
  Br2 Br 0.49770 0.00043 0.49997 1.00000
  Cl1 Cl 0.00128 0.49996 0.99980 1.00000