# CIF generated by HEAS from Alexandria entry agm005109113
data_agm005109113
_cell_length_a     3.31828
_cell_length_b     3.31828
_cell_length_c     9.87876
_cell_angle_alpha  82.62006
_cell_angle_beta   82.62006
_cell_angle_gamma  56.30754
_cell_volume       89.53825
_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 0.66133 0.66133 0.00076 1.00000
  Cd1 Cd 0.05266 0.05266 0.77477 1.00000
  Cd2 Cd 0.27446 0.27446 0.22634 1.00000
  In1 In 0.51156 0.51156 0.49812 1.00000