# CIF generated by HEAS from Alexandria entry agm007239653
data_agm007239653
_cell_length_a     4.24667
_cell_length_b     4.24667
_cell_length_c     6.92912
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       108.21939
_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 0.66667 0.33333 0.64568 1.00000
  Zn2 Zn 0.33333 0.66667 0.35432 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  H1 H 0.83551 0.67102 0.36012 1.00000
  H2 H 0.32898 0.16449 0.36012 1.00000
  H3 H 0.83551 0.16449 0.36012 1.00000
  H4 H 0.16449 0.32898 0.63988 1.00000
  H5 H 0.67102 0.83551 0.63988 1.00000
  H6 H 0.16449 0.83551 0.63988 1.00000
  H7 H 0.66667 0.33333 0.89161 1.00000
  H8 H 0.33333 0.66667 0.10839 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000