# CIF generated by HEAS from Alexandria entry agm005658765
data_agm005658765
_cell_length_a     6.54756
_cell_length_b     10.20003
_cell_length_c     10.20003
_cell_angle_alpha  88.54097
_cell_angle_beta   74.02283
_cell_angle_gamma  74.02282
_cell_volume       628.66687
_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 0.17987 0.65308 0.81555 1.00000
  Co2 Co 0.32013 0.18445 0.34692 1.00000
  Co3 Co 0.82013 0.34692 0.18445 1.00000
  Co4 Co 0.67987 0.81555 0.65308 1.00000
  Au1 Au 0.25000 0.27829 0.72171 1.00000
  Au2 Au 0.75000 0.72171 0.27829 1.00000
  Br1 Br 0.35695 0.76065 0.62388 1.00000
  Br2 Br 0.14305 0.37612 0.23935 1.00000
  Br3 Br 0.64305 0.23935 0.37612 1.00000
  Br4 Br 0.85695 0.62388 0.76065 1.00000
  Br5 Br 0.90160 0.83221 0.42753 1.00000
  Br6 Br 0.59840 0.57247 0.16779 1.00000
  Br7 Br 0.09840 0.16779 0.57247 1.00000
  Br8 Br 0.40160 0.42753 0.83221 1.00000
  Br9 Br 0.08124 0.78268 0.01421 1.00000
  Br10 Br 0.41876 0.98579 0.21732 1.00000
  Br11 Br 0.91876 0.21732 0.98579 1.00000
  Br12 Br 0.58124 0.01421 0.78268 1.00000