# CIF generated by HEAS from Alexandria entry agm006013003
data_agm006013003
_cell_length_a     7.66498
_cell_length_b     7.66498
_cell_length_c     6.71520
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00002
_cell_angle_gamma  99.91662
_cell_volume       388.63561
_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
  Cd1 Cd 0.60323 0.60323 1.00000 1.00000
  Cd2 Cd 0.39677 0.39677 0.50000 1.00000
  S1 S 0.11502 0.79381 0.03626 1.00000
  S2 S 0.88498 0.20619 0.53626 1.00000
  S3 S 0.79381 0.11502 0.96374 1.00000
  S4 S 0.20619 0.88498 0.46374 1.00000
  S5 S 0.28139 0.28139 1.00000 1.00000
  S6 S 0.71861 0.71861 0.50000 1.00000
  O1 O 0.30225 0.10075 0.94713 1.00000
  O2 O 0.69775 0.89925 0.44713 1.00000
  O3 O 0.10075 0.30225 0.05287 1.00000
  O4 O 0.89925 0.69775 0.55287 1.00000
  O5 O 0.35412 0.40604 0.82982 1.00000
  O6 O 0.64588 0.59396 0.32982 1.00000
  O7 O 0.40604 0.35412 0.17018 1.00000
  O8 O 0.59396 0.64588 0.67018 1.00000
  O9 O 0.27563 0.72045 0.45644 1.00000
  O10 O 0.72437 0.27955 0.95644 1.00000
  O11 O 0.72045 0.27563 0.54356 1.00000
  O12 O 0.27955 0.72437 0.04356 1.00000
  O13 O 0.32869 0.05062 0.49685 1.00000
  O14 O 0.67131 0.94938 0.99685 1.00000
  O15 O 0.05062 0.32869 0.50315 1.00000
  O16 O 0.94938 0.67131 0.00315 1.00000
  O17 O 0.09576 0.90424 0.25000 1.00000
  O18 O 0.90424 0.09576 0.75000 1.00000