# CIF generated by HEAS from Alexandria entry agm005877656
data_agm005877656
_cell_length_a     3.41438
_cell_length_b     6.75367
_cell_length_c     10.64727
_cell_angle_alpha  85.59462
_cell_angle_beta   80.77334
_cell_angle_gamma  75.35795
_cell_volume       234.30544
_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 0.24231 0.63790 0.87747 1.00000
  Co2 Co 0.75769 0.36210 0.12253 1.00000
  Co3 Co 0.73912 0.89148 0.63027 1.00000
  Co4 Co 0.26088 0.10852 0.36973 1.00000
  Se1 Se 0.12586 0.97013 0.77816 1.00000
  Se2 Se 0.87414 0.02987 0.22184 1.00000
  Se3 Se 0.35940 0.30236 0.97885 1.00000
  Se4 Se 0.64060 0.69764 0.02115 1.00000
  Se5 Se 0.64280 0.19764 0.51677 1.00000
  Se6 Se 0.35720 0.80236 0.48323 1.00000
  Cl1 Cl 0.85758 0.55503 0.72981 1.00000
  Cl2 Cl 0.14242 0.44497 0.27019 1.00000