# CIF generated by HEAS from Alexandria entry agm005877694
data_agm005877694
_cell_length_a     6.25902
_cell_length_b     7.54539
_cell_length_c     7.54542
_cell_angle_alpha  58.51268
_cell_angle_beta   71.92736
_cell_angle_gamma  71.92793
_cell_volume       284.01725
_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 0.08155 0.94080 0.94079 1.00000
  Cu1 Cu 0.46164 0.64150 0.11754 1.00000
  Cu2 Cu 0.46163 0.11754 0.64151 1.00000
  Br1 Br 0.67525 0.30330 0.30331 1.00000
  Br2 Br 0.12057 0.29612 0.77642 1.00000
  Br3 Br 0.12057 0.77641 0.29612 1.00000
  Br4 Br 0.37446 0.76159 0.76159 1.00000
  Br5 Br 0.70433 0.93973 0.93973 1.00000