# CIF generated by HEAS from Alexandria entry agm024291577
data_agm024291577
_cell_length_a     9.02250
_cell_length_b     9.02250
_cell_length_c     9.02250
_cell_angle_alpha  32.98373
_cell_angle_beta   32.98373
_cell_angle_gamma  32.98373
_cell_volume       193.71092
_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 0.07688 0.57882 0.57882 1.00000
  Zn3 Zn 0.57882 0.57882 0.07688 1.00000
  Zn4 Zn 0.57882 0.07688 0.57882 1.00000
  Zn5 Zn 0.92312 0.42118 0.42118 1.00000
  Zn6 Zn 0.42118 0.92312 0.42118 1.00000
  Zn7 Zn 0.42118 0.42118 0.92312 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.14576 0.14576 0.14576 1.00000
  Cd3 Cd 0.85424 0.85424 0.85424 1.00000
  Ni1 Ni 0.33316 0.33316 0.33316 1.00000
  Ni2 Ni 0.66684 0.66684 0.66684 1.00000