# CIF generated by HEAS from Alexandria entry agm005802466
data_agm005802466
_cell_length_a     8.30363
_cell_length_b     8.30363
_cell_length_c     8.13550
_cell_angle_alpha  108.70922
_cell_angle_beta   109.11998
_cell_angle_gamma  111.39615
_cell_volume       427.23033
_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
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.15758 0.67501 0.83258 1.00000
  Sb2 Sb 0.84242 0.32499 0.16742 1.00000
  Sb3 Sb 0.84924 0.63497 0.48420 1.00000
  Sb4 Sb 0.15076 0.36503 0.51580 1.00000
  Sb5 Sb 0.81276 0.17403 0.67171 1.00000
  Sb6 Sb 0.18724 0.82597 0.32829 1.00000
  Sb7 Sb 0.49768 0.85896 0.67171 1.00000
  Sb8 Sb 0.50232 0.14104 0.32829 1.00000
  Sb9 Sb 0.63932 0.81191 0.13555 1.00000
  Sb10 Sb 0.36068 0.18809 0.86445 1.00000
  Sb11 Sb 0.67636 0.50377 0.86445 1.00000
  Sb12 Sb 0.32364 0.49623 0.13555 1.00000