# CIF generated by HEAS from Alexandria entry agm005291364
data_agm005291364
_cell_length_a     7.84412
_cell_length_b     7.84412
_cell_length_c     7.84412
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       341.28600
_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
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Ag2 Ag 0.75000 0.75000 0.75000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.25000 0.25000 0.25000 1.00000
  O1 O 0.80703 0.36573 0.80703 1.00000
  O2 O 0.02021 0.80703 0.36573 1.00000
  O3 O 0.36573 0.80703 0.02021 1.00000
  O4 O 0.80703 0.80703 0.36573 1.00000
  O5 O 0.22979 0.88427 0.44297 1.00000
  O6 O 0.44297 0.88427 0.44297 1.00000
  O7 O 0.80703 0.02021 0.80703 1.00000
  O8 O 0.36573 0.02021 0.80703 1.00000
  O9 O 0.44297 0.44297 0.88427 1.00000
  O10 O 0.22979 0.44297 0.88427 1.00000
  O11 O 0.02021 0.36573 0.80703 1.00000
  O12 O 0.44297 0.44297 0.22979 1.00000
  O13 O 0.88427 0.44297 0.22979 1.00000
  O14 O 0.80703 0.80703 0.02021 1.00000
  O15 O 0.88427 0.22979 0.44297 1.00000
  O16 O 0.44297 0.22979 0.44297 1.00000
  O17 O 0.36573 0.80703 0.80703 1.00000
  O18 O 0.80703 0.02021 0.36573 1.00000
  O19 O 0.02021 0.80703 0.80703 1.00000
  O20 O 0.80703 0.36573 0.02021 1.00000
  O21 O 0.44297 0.22979 0.88427 1.00000
  O22 O 0.88427 0.44297 0.44297 1.00000
  O23 O 0.44297 0.88427 0.22979 1.00000
  O24 O 0.22979 0.44297 0.44297 1.00000