# CIF generated by HEAS from Alexandria entry agm002144232
data_agm002144232
_cell_length_a     6.43222
_cell_length_b     6.48336
_cell_length_c     4.22618
_cell_angle_alpha  90.00170
_cell_angle_beta   89.99608
_cell_angle_gamma  96.11206
_cell_volume       175.24010
_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 0.00652 0.02739 0.00219 1.00000
  Co1 Co 0.40935 0.59606 0.50189 1.00000
  Br1 Br 0.04014 0.52483 0.50201 1.00000
  Br2 Br 0.50891 0.95856 0.50200 1.00000
  Br3 Br 0.53509 0.45317 0.00191 1.00000