# CIF generated by HEAS from Alexandria entry agm005100145
data_agm005100145
_cell_length_a     6.62261
_cell_length_b     6.62411
_cell_length_c     6.50033
_cell_angle_alpha  89.93171
_cell_angle_beta   89.94998
_cell_angle_gamma  60.00315
_cell_volume       246.96541
_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 0.66665 0.66665 0.50000 1.00000
  Hg1 Hg 0.99984 0.00014 0.99999 1.00000
  Sb1 Sb 0.33317 0.33348 0.50000 1.00000
  Cl1 Cl 0.97360 0.37631 0.28179 1.00000
  Cl2 Cl 0.37604 0.97315 0.71820 1.00000
  Cl3 Cl 0.65028 0.37609 0.71822 1.00000
  Cl4 Cl 0.97339 0.65022 0.71818 1.00000
  Cl5 Cl 0.37621 0.65062 0.28181 1.00000
  Cl6 Cl 0.65059 0.97339 0.28173 1.00000