# CIF generated by HEAS from Alexandria entry agm024268626
data_agm024268626
_cell_length_a     5.10782
_cell_length_b     5.10782
_cell_length_c     9.09363
_cell_angle_alpha  73.92379
_cell_angle_beta   106.07621
_cell_angle_gamma  120.97773
_cell_volume       192.83890
_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 0.50000 1.00000
  Zn2 Zn 0.42174 0.07698 0.76147 1.00000
  Zn3 Zn 0.92302 0.57826 0.76147 1.00000
  Zn4 Zn 0.42636 0.57364 0.77510 1.00000
  Zn5 Zn 0.57826 0.92302 0.23853 1.00000
  Zn6 Zn 0.57364 0.42636 0.22490 1.00000
  Zn7 Zn 0.07698 0.42174 0.23853 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.85580 0.14420 0.56524 1.00000
  Cd3 Cd 0.14420 0.85580 0.43476 1.00000
  Co1 Co 0.67669 0.32331 0.00117 1.00000
  Co2 Co 0.32331 0.67669 0.99883 1.00000