# CIF generated by HEAS from Alexandria entry agm003370366
data_agm003370366
_cell_length_a     6.04383
_cell_length_b     8.04456
_cell_length_c     9.25162
_cell_angle_alpha  100.00989
_cell_angle_beta   90.00000
_cell_angle_gamma  112.06430
_cell_volume       409.47202
_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 0.15355 0.30710 0.36134 1.00000
  Ag2 Ag 0.03432 0.59247 0.87652 1.00000
  Ag3 Ag 0.55815 0.59247 0.87652 1.00000
  Ag4 Ag 0.11755 0.70639 0.37618 1.00000
  Ag5 Ag 0.58885 0.70639 0.37618 1.00000
  Ag6 Ag 0.48054 0.96108 0.64259 1.00000
  Ag7 Ag 0.51946 0.03892 0.35741 1.00000
  Ag8 Ag 0.88245 0.29361 0.62382 1.00000
  Ag9 Ag 0.41115 0.29361 0.62382 1.00000
  Ag10 Ag 0.96568 0.40753 0.12348 1.00000
  Ag11 Ag 0.44185 0.40753 0.12348 1.00000
  Ag12 Ag 0.84645 0.69290 0.63866 1.00000
  Sb1 Sb 0.76412 1.00000 1.00000 1.00000
  Sb2 Sb 0.23588 0.00000 0.00000 1.00000
  Au1 Au 0.29853 0.59706 0.62092 1.00000
  Au2 Au 0.37356 0.74712 0.11949 1.00000
  Au3 Au 0.00000 0.00000 0.50000 1.00000
  Au4 Au 0.62644 0.25288 0.88051 1.00000
  Au5 Au 0.70147 0.40294 0.37908 1.00000