# CIF generated by HEAS from Alexandria entry agm007656263
data_agm007656263
_cell_length_a     4.80745
_cell_length_b     4.80745
_cell_length_c     5.66510
_cell_angle_alpha  72.81688
_cell_angle_beta   72.81688
_cell_angle_gamma  59.30461
_cell_volume       105.88042
_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 0.99318 0.99318 0.27689 1.00000
  Zn2 Zn 0.00682 0.00682 0.72311 1.00000
  Co1 Co 0.72014 0.72014 0.64851 1.00000
  Co2 Co 0.27986 0.27986 0.35149 1.00000
  H1 H 0.37386 0.37386 0.55145 1.00000
  H2 H 0.62614 0.62614 0.44855 1.00000
  H3 H 0.15362 0.55522 0.09471 1.00000
  H4 H 0.49207 0.49207 0.25881 1.00000
  H5 H 0.44478 0.84638 0.90529 1.00000
  H6 H 0.55522 0.15362 0.09471 1.00000
  H7 H 0.50793 0.50793 0.74119 1.00000
  H8 H 0.84638 0.44478 0.90529 1.00000
  Ru1 Ru 0.27615 0.27615 0.86690 1.00000
  Ru2 Ru 0.72385 0.72385 0.13310 1.00000