# CIF generated by HEAS from Alexandria entry agm034365045
data_agm034365045
_cell_length_a     7.73864
_cell_length_b     7.58555
_cell_length_c     9.67202
_cell_angle_alpha  90.56763
_cell_angle_beta   108.74707
_cell_angle_gamma  115.10592
_cell_volume       479.71424
_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 0.90546 0.48823 0.47849 1.00000
  Rb1 Rb 0.41456 0.20137 0.71906 1.00000
  Rb2 Rb 0.40756 0.73374 0.11665 1.00000
  Co1 Co 0.24648 0.16275 0.22006 1.00000
  Co2 Co 0.79312 0.86257 0.81744 1.00000
  Br1 Br 0.36123 0.44583 0.39939 1.00000
  Br2 Br 0.24048 0.90352 0.35687 1.00000
  Br3 Br 0.49388 0.24819 0.10177 1.00000
  Br4 Br 0.43038 0.72355 0.76753 1.00000
  Br5 Br 0.90338 0.61010 0.85659 1.00000
  Br6 Br 0.91614 0.09675 0.04277 1.00000
  Br7 Br 0.88732 0.02340 0.62338 1.00000