# CIF generated by HEAS from Alexandria entry agm005287433
data_agm005287433
_cell_length_a     5.96107
_cell_length_b     7.52385
_cell_length_c     8.48295
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       380.46191
_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
  Cl1 Cl 0.25000 0.32082 0.98294 1.00000
  Cl2 Cl 0.25000 0.17918 0.48294 1.00000
  Cl3 Cl 0.75000 0.67918 0.01706 1.00000
  Cl4 Cl 0.75000 0.82082 0.51706 1.00000
  O1 O 0.25000 0.44290 0.84203 1.00000
  O2 O 0.25000 0.05710 0.34203 1.00000
  O3 O 0.75000 0.55710 0.15797 1.00000
  O4 O 0.75000 0.94290 0.65797 1.00000
  O5 O 0.25000 0.42258 0.12487 1.00000
  O6 O 0.25000 0.07742 0.62487 1.00000
  O7 O 0.75000 0.57742 0.87513 1.00000
  O8 O 0.75000 0.92258 0.37513 1.00000
  O9 O 0.05259 0.20388 0.96962 1.00000
  O10 O 0.44741 0.29612 0.46962 1.00000
  O11 O 0.55259 0.79612 0.03038 1.00000
  O12 O 0.94741 0.70388 0.53038 1.00000
  O13 O 0.94741 0.79612 0.03038 1.00000
  O14 O 0.55259 0.70388 0.53038 1.00000
  O15 O 0.44741 0.20388 0.96962 1.00000
  O16 O 0.05259 0.29612 0.46962 1.00000
  O17 O 0.75000 0.27825 0.12548 1.00000
  O18 O 0.75000 0.22175 0.62548 1.00000
  O19 O 0.25000 0.72175 0.87452 1.00000
  O20 O 0.25000 0.77825 0.37452 1.00000