# CIF generated by HEAS from Alexandria entry agm002333232
data_agm002333232
_cell_length_a     3.86923
_cell_length_b     3.86923
_cell_length_c     16.44607
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       213.22716
_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
  Co1 Co 0.33333 0.66667 0.52597 1.00000
  Co2 Co 0.66667 0.33333 0.02597 1.00000
  Co3 Co 0.66667 0.33333 0.47403 1.00000
  Co4 Co 0.33333 0.66667 0.97403 1.00000
  U1 U 0.00000 0.00000 0.60575 1.00000
  U2 U 0.00000 0.00000 0.10575 1.00000
  U3 U 0.00000 0.00000 0.39425 1.00000
  U4 U 0.00000 0.00000 0.89425 1.00000
  Br1 Br 0.66667 0.33333 0.75000 1.00000
  Br2 Br 0.33333 0.66667 0.25000 1.00000