# CIF generated by HEAS from Alexandria entry agm006647464
data_agm006647464
_cell_length_a     2.87807
_cell_length_b     2.89879
_cell_length_c     11.68647
_cell_angle_alpha  90.54422
_cell_angle_beta   105.75640
_cell_angle_gamma  89.99434
_cell_volume       93.83125
_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 0.93003 0.33310 0.02989 1.00000
  H1 H 0.09244 0.72741 0.66232 1.00000
  H2 H 0.35666 0.36067 0.42706 1.00000
  H3 H 0.91005 0.88778 0.62485 1.00000
  H4 H 0.16772 0.19992 0.39098 1.00000
  H5 H 0.76607 0.46661 0.87578 1.00000
  H6 H 0.75506 0.18815 0.87575 1.00000
  S1 S 0.52197 0.83636 0.11337 1.00000