# CIF generated by HEAS from Alexandria entry agm017383796
data_agm017383796
_cell_length_a     6.80743
_cell_length_b     6.80743
_cell_length_c     5.40367
_cell_angle_alpha  75.71603
_cell_angle_beta   75.71603
_cell_angle_gamma  84.53537
_cell_volume       235.01108
_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 0.27831 0.72169 0.75000 1.00000
  Cd2 Cd 0.72169 0.27831 0.25000 1.00000
  Co1 Co 0.09540 0.90460 0.25000 1.00000
  Co2 Co 0.90460 0.09540 0.75000 1.00000
  Si1 Si 0.20361 0.38005 0.25023 1.00000
  Si2 Si 0.61995 0.79639 0.24977 1.00000
  Si3 Si 0.38005 0.20361 0.75023 1.00000
  Si4 Si 0.79639 0.61995 0.74977 1.00000
  O1 O 0.34367 0.35954 0.46938 1.00000
  O2 O 0.64046 0.65633 0.03062 1.00000
  O3 O 0.65633 0.64046 0.53062 1.00000
  O4 O 0.35954 0.34367 0.96938 1.00000
  O5 O 0.11892 0.61199 0.17083 1.00000
  O6 O 0.38801 0.88108 0.32917 1.00000
  O7 O 0.88108 0.38801 0.82917 1.00000
  O8 O 0.61199 0.11892 0.67083 1.00000
  O9 O 0.20329 0.03631 0.85724 1.00000
  O10 O 0.96369 0.79671 0.64276 1.00000
  O11 O 0.03631 0.20329 0.35724 1.00000
  O12 O 0.79671 0.96369 0.14276 1.00000