# CIF generated by HEAS from Alexandria entry agm079089174
data_agm079089174
_cell_length_a     9.70606
_cell_length_b     9.70606
_cell_length_c     9.70606
_cell_angle_alpha  53.28391
_cell_angle_beta   53.28391
_cell_angle_gamma  53.28391
_cell_volume       544.88336
_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
  Zr1 Zr 0.32203 0.32203 0.32203 1.00000
  Zr2 Zr 0.82203 0.82203 0.82203 1.00000
  Cd1 Cd 0.12653 0.12653 0.12653 1.00000
  Cd2 Cd 0.62653 0.62653 0.62653 1.00000
  S1 S 0.71687 0.43763 0.01867 1.00000
  S2 S 0.43763 0.01867 0.71687 1.00000
  S3 S 0.01867 0.71687 0.43763 1.00000
  S4 S 0.21687 0.51867 0.93763 1.00000
  S5 S 0.93763 0.21687 0.51867 1.00000
  S6 S 0.51867 0.93763 0.21687 1.00000
  O1 O 0.26069 0.34233 0.94535 1.00000
  O2 O 0.34233 0.94535 0.26069 1.00000
  O3 O 0.94535 0.26069 0.34233 1.00000
  O4 O 0.76069 0.44535 0.84233 1.00000
  O5 O 0.84233 0.76069 0.44535 1.00000
  O6 O 0.44535 0.84233 0.76069 1.00000
  O7 O 0.64803 0.94065 0.02199 1.00000
  O8 O 0.94065 0.02199 0.64803 1.00000
  O9 O 0.02199 0.64803 0.94065 1.00000
  O10 O 0.14803 0.52199 0.44065 1.00000
  O11 O 0.44065 0.14803 0.52199 1.00000
  O12 O 0.52199 0.44065 0.14803 1.00000
  O13 O 0.10995 0.84355 0.27223 1.00000
  O14 O 0.84355 0.27223 0.10995 1.00000
  O15 O 0.27223 0.10995 0.84355 1.00000
  O16 O 0.60995 0.77223 0.34355 1.00000
  O17 O 0.34355 0.60995 0.77223 1.00000
  O18 O 0.77223 0.34355 0.60995 1.00000
  O19 O 0.71381 0.61065 0.99062 1.00000
  O20 O 0.61065 0.99062 0.71381 1.00000
  O21 O 0.99062 0.71381 0.61065 1.00000
  O22 O 0.21381 0.49062 0.11065 1.00000
  O23 O 0.11065 0.21381 0.49062 1.00000
  O24 O 0.49062 0.11065 0.21381 1.00000