# CIF generated by HEAS from Alexandria entry agm006330149
data_agm006330149
_cell_length_a     6.71907
_cell_length_b     6.69569
_cell_length_c     10.97375
_cell_angle_alpha  76.43347
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       479.92066
_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 0.84741 0.00000 0.25000 1.00000
  Cs2 Cs 0.15259 0.00000 0.75000 1.00000
  Co1 Co 0.44760 0.50000 0.25000 1.00000
  Co2 Co 0.55240 0.50000 0.75000 1.00000
  H1 H 0.35224 0.06226 0.41342 1.00000
  H2 H 0.35224 0.93774 0.08658 1.00000
  H3 H 0.64776 0.06226 0.91342 1.00000
  H4 H 0.64776 0.93774 0.58658 1.00000
  Se1 Se 0.33146 0.70235 0.48857 1.00000
  Se2 Se 0.33146 0.29765 0.01143 1.00000
  Se3 Se 0.66854 0.70235 0.98857 1.00000
  Se4 Se 0.66854 0.29765 0.51143 1.00000
  Br1 Br 0.07481 0.50000 0.25000 1.00000
  Br2 Br 0.92519 0.50000 0.75000 1.00000
  O1 O 0.23926 0.95938 0.42935 1.00000
  O2 O 0.51007 0.68130 0.38167 1.00000
  O3 O 0.53102 0.25170 0.38633 1.00000
  O4 O 0.53102 0.74830 0.11367 1.00000
  O5 O 0.51007 0.31870 0.11833 1.00000
  O6 O 0.23926 0.04062 0.07065 1.00000
  O7 O 0.76074 0.95938 0.92935 1.00000
  O8 O 0.48993 0.68130 0.88167 1.00000
  O9 O 0.46898 0.25170 0.88633 1.00000
  O10 O 0.46898 0.74830 0.61367 1.00000
  O11 O 0.48993 0.31870 0.61833 1.00000
  O12 O 0.76074 0.04062 0.57065 1.00000