# CIF generated by HEAS from Alexandria entry agm024396221
data_agm024396221
_cell_length_a     11.24757
_cell_length_b     11.24757
_cell_length_c     11.24757
_cell_angle_alpha  26.37974
_cell_angle_beta   26.37974
_cell_angle_gamma  26.37974
_cell_volume       247.56779
_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 0.09250 0.59905 0.59905 1.00000
  Zn3 Zn 0.59905 0.59905 0.09250 1.00000
  Zn4 Zn 0.59905 0.09250 0.59905 1.00000
  Zn5 Zn 0.90750 0.40095 0.40095 1.00000
  Zn6 Zn 0.40095 0.90750 0.40095 1.00000
  Zn7 Zn 0.40095 0.40095 0.90750 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.14012 0.14012 0.14012 1.00000
  Cd3 Cd 0.85988 0.85988 0.85988 1.00000
  In1 In 0.35283 0.35283 0.35283 1.00000
  In2 In 0.64717 0.64717 0.64717 1.00000