# CIF generated by HEAS from Alexandria entry agm002102811
data_agm002102811
_cell_length_a     2.99106
_cell_length_b     4.72415
_cell_length_c     5.38342
_cell_angle_alpha  68.47265
_cell_angle_beta   74.95644
_cell_angle_gamma  72.36541
_cell_volume       66.48590
_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 0.34027 0.19684 0.05686 1.00000
  Br1 Br 0.84541 0.86859 0.38187 1.00000
  N1 N 0.83892 0.34650 0.90639 1.00000