# CIF generated by HEAS from Alexandria entry agm007742657
data_agm007742657
_cell_length_a     8.09675
_cell_length_b     5.65987
_cell_length_c     9.18716
_cell_angle_alpha  87.44095
_cell_angle_beta   102.36460
_cell_angle_gamma  90.30022
_cell_volume       410.83621
_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
  K1 K 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.27411 0.24367 0.71052 1.00000
  H2 H 0.72589 0.75633 0.28948 1.00000
  Br1 Br 0.87103 0.26370 0.79771 1.00000
  Br2 Br 0.13321 0.23705 0.20084 1.00000
  Br3 Br 0.73961 0.00185 0.09311 1.00000
  Br4 Br 0.12897 0.73630 0.20229 1.00000
  Br5 Br 0.86679 0.76295 0.79916 1.00000
  Br6 Br 0.26039 0.99815 0.90689 1.00000
  Br7 Br 0.66337 0.56920 0.38117 1.00000
  Br8 Br 0.33663 0.43080 0.61883 1.00000