# CIF generated by HEAS from Alexandria entry agm007239102
data_agm007239102
_cell_length_a     4.17664
_cell_length_b     4.17664
_cell_length_c     6.39584
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       96.62348
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66667 0.33333 0.65722 1.00000
  Zn2 Zn 0.33333 0.66667 0.34278 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  H1 H 0.83660 0.67321 0.33577 1.00000
  H2 H 0.32679 0.16340 0.33577 1.00000
  H3 H 0.83660 0.16340 0.33577 1.00000
  H4 H 0.16340 0.32679 0.66423 1.00000
  H5 H 0.67321 0.83660 0.66423 1.00000
  H6 H 0.16340 0.83660 0.66423 1.00000
  H7 H 0.66667 0.33333 0.94045 1.00000
  H8 H 0.33333 0.66667 0.05955 1.00000