# CIF generated by HEAS from Alexandria entry agm005648285
data_agm005648285
_cell_length_a     8.63067
_cell_length_b     9.08963
_cell_length_c     11.62617
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  118.34331
_cell_volume       802.72794
_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
  Na1 Na 0.61111 0.72222 0.25000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.88889 0.27778 0.75000 1.00000
  Na4 Na 0.11111 0.72222 0.25000 1.00000
  Na5 Na 0.00000 0.00000 0.00000 1.00000
  Na6 Na 0.38889 0.27778 0.75000 1.00000
  Co1 Co 0.61896 0.23793 0.12180 1.00000
  Co2 Co 0.88104 0.76207 0.62180 1.00000
  Co3 Co 0.11896 0.23793 0.37820 1.00000
  Co4 Co 0.38104 0.76207 0.87820 1.00000
  Br1 Br 0.60393 0.75228 0.98958 1.00000
  Br2 Br 0.64834 0.75228 0.51042 1.00000
  Br3 Br 0.00359 0.00718 0.74347 1.00000
  Br4 Br 0.76346 0.52692 0.74556 1.00000
  Br5 Br 0.49641 0.99282 0.24347 1.00000
  Br6 Br 0.73654 0.47308 0.24556 1.00000
  Br7 Br 0.10393 0.75228 0.51042 1.00000
  Br8 Br 0.85166 0.24772 0.01042 1.00000
  Br9 Br 0.14834 0.75228 0.98958 1.00000
  Br10 Br 0.89607 0.24772 0.48958 1.00000
  Br11 Br 0.99641 0.99282 0.25653 1.00000
  Br12 Br 0.50359 0.00718 0.75653 1.00000
  Br13 Br 0.23654 0.47308 0.25444 1.00000
  Br14 Br 0.26346 0.52692 0.75444 1.00000
  Br15 Br 0.35166 0.24772 0.48958 1.00000
  Br16 Br 0.39607 0.24772 0.01042 1.00000