# CIF generated by HEAS from Alexandria entry agm007362249
data_agm007362249
_cell_length_a     3.44608
_cell_length_b     5.70550
_cell_length_c     5.36155
_cell_angle_alpha  121.07918
_cell_angle_beta   108.37019
_cell_angle_gamma  55.38967
_cell_volume       74.27133
_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
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.79447 0.08169 0.73621 1.00000
  H2 H 0.50731 0.04388 0.09880 1.00000
  H3 H 0.82154 0.32851 0.26392 1.00000
  H4 H 0.49269 0.95612 0.90120 1.00000
  H5 H 0.20553 0.91831 0.26379 1.00000
  H6 H 0.17846 0.67149 0.73608 1.00000