# CIF generated by HEAS from Alexandria entry agm005257980
data_agm005257980
_cell_length_a     8.35637
_cell_length_b     6.86331
_cell_length_c     8.07559
_cell_angle_alpha  64.65038
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       418.55837
_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 0.76654 0.27635 0.50715 1.00000
  Cd2 Cd 0.26654 0.72365 0.99285 1.00000
  Cd3 Cd 0.23346 0.72365 0.49285 1.00000
  Cd4 Cd 0.73346 0.27635 0.00715 1.00000
  S1 S 0.08806 0.24358 0.25568 1.00000
  S2 S 0.58806 0.75642 0.24432 1.00000
  S3 S 0.91194 0.75642 0.74432 1.00000
  S4 S 0.41194 0.24358 0.75568 1.00000
  O1 O 0.96295 0.13687 0.19299 1.00000
  O2 O 0.46295 0.86313 0.30701 1.00000
  O3 O 0.03705 0.86313 0.80701 1.00000
  O4 O 0.53705 0.13687 0.69299 1.00000
  O5 O 0.18143 0.07852 0.40672 1.00000
  O6 O 0.68143 0.92148 0.09328 1.00000
  O7 O 0.81857 0.92148 0.59328 1.00000
  O8 O 0.31857 0.07852 0.90672 1.00000
  O9 O 0.00794 0.38846 0.32970 1.00000
  O10 O 0.50794 0.61154 0.17030 1.00000
  O11 O 0.99206 0.61154 0.67030 1.00000
  O12 O 0.49206 0.38846 0.82970 1.00000
  O13 O 0.19448 0.37530 0.10165 1.00000
  O14 O 0.69448 0.62470 0.39835 1.00000
  O15 O 0.80552 0.62470 0.89835 1.00000
  O16 O 0.30552 0.37530 0.60165 1.00000
  O17 O 0.63243 0.28225 0.26176 1.00000
  O18 O 0.13243 0.71775 0.23824 1.00000
  O19 O 0.36757 0.71775 0.73824 1.00000
  O20 O 0.86757 0.28225 0.76176 1.00000