# CIF generated by HEAS from Alexandria entry agm004979080
data_agm004979080
_cell_length_a     6.84110
_cell_length_b     9.43867
_cell_length_c     9.43867
_cell_angle_alpha  91.50891
_cell_angle_beta   71.21764
_cell_angle_gamma  71.21764
_cell_volume       540.50547
_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
  Al1 Al 0.25000 0.16651 0.83349 1.00000
  Al2 Al 0.75000 0.83349 0.16651 1.00000
  Cd1 Cd 0.25000 0.82865 0.17135 1.00000
  Cd2 Cd 0.75000 0.17135 0.82865 1.00000
  In1 In 0.33972 0.77274 0.59296 1.00000
  In2 In 0.16028 0.40704 0.22726 1.00000
  In3 In 0.66028 0.22726 0.40704 1.00000
  In4 In 0.83972 0.59296 0.77274 1.00000
  S1 S 0.12570 0.97028 0.81854 1.00000
  S2 S 0.37430 0.18146 0.02972 1.00000
  S3 S 0.87430 0.02972 0.18146 1.00000
  S4 S 0.62570 0.81854 0.97028 1.00000
  S5 S 0.42162 0.89419 0.36027 1.00000
  S6 S 0.07838 0.63973 0.10581 1.00000
  S7 S 0.57838 0.10581 0.63973 1.00000
  S8 S 0.92162 0.36027 0.89419 1.00000
  S9 S 0.06664 0.66881 0.54566 1.00000
  S10 S 0.43336 0.45434 0.33119 1.00000
  S11 S 0.93336 0.33119 0.45434 1.00000
  S12 S 0.56664 0.54566 0.66881 1.00000