# CIF generated by HEAS from Alexandria entry agm004088713
data_agm004088713
_cell_length_a     6.93043
_cell_length_b     5.50968
_cell_length_c     3.82541
_cell_angle_alpha  67.73263
_cell_angle_beta   92.89595
_cell_angle_gamma  130.27606
_cell_volume       99.14429
_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
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000