# CIF generated by HEAS from Alexandria entry agm048890621
data_agm048890621
_cell_length_a     8.01157
_cell_length_b     8.01157
_cell_length_c     6.35745
_cell_angle_alpha  86.01102
_cell_angle_beta   93.98898
_cell_angle_gamma  98.73423
_cell_volume       401.62478
_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
  Ga1 Ga 0.80320 0.19680 0.85905 1.00000
  Ga2 Ga 0.19680 0.80320 0.14095 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.26471 0.07799 0.28099 1.00000
  Br2 Br 0.92201 0.73529 0.28099 1.00000
  Br3 Br 0.73529 0.92201 0.71901 1.00000
  Br4 Br 0.38205 0.61795 0.25581 1.00000
  Br5 Br 0.07799 0.26471 0.71901 1.00000
  Br6 Br 0.81571 0.18429 0.23682 1.00000
  Br7 Br 0.18429 0.81571 0.76318 1.00000
  Br8 Br 0.61795 0.38205 0.74419 1.00000