# CIF generated by HEAS from Alexandria entry agm005709166
data_agm005709166
_cell_length_a     4.51628
_cell_length_b     9.35810
_cell_length_c     13.56702
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       573.39420
_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
  Ce1 Ce 0.00000 0.25223 0.69712 1.00000
  Ce2 Ce 0.50000 0.74777 0.19712 1.00000
  Ce3 Ce 0.50000 0.74777 0.80288 1.00000
  Ce4 Ce 0.00000 0.24735 0.00000 1.00000
  Ce5 Ce 0.50000 0.75265 0.50000 1.00000
  Ce6 Ce 0.00000 0.25223 0.30288 1.00000
  Ga1 Ga 0.00000 0.52702 0.85736 1.00000
  Ga2 Ga 0.00000 0.89167 0.66755 1.00000
  Ga3 Ga 0.00000 0.75279 0.00000 1.00000
  Ga4 Ga 0.50000 0.47298 0.64264 1.00000
  Ga5 Ga 0.50000 0.24721 0.50000 1.00000
  Ga6 Ga 0.00000 0.52702 0.14264 1.00000
  Ga7 Ga 0.50000 0.47298 0.35736 1.00000
  Ga8 Ga 0.00000 0.89167 0.33245 1.00000
  Ga9 Ga 0.50000 0.10833 0.83245 1.00000
  Ga10 Ga 0.50000 0.10833 0.16755 1.00000
  Au1 Au 0.00000 0.97009 0.86014 1.00000
  Au2 Au 0.50000 0.02991 0.63986 1.00000
  Au3 Au 0.50000 0.38093 0.83997 1.00000
  Au4 Au 0.50000 0.57996 0.00000 1.00000
  Au5 Au 0.00000 0.42004 0.50000 1.00000
  Au6 Au 0.00000 0.61907 0.66003 1.00000
  Au7 Au 0.00000 0.61907 0.33997 1.00000
  Au8 Au 0.50000 0.95441 0.00000 1.00000
  Au9 Au 0.00000 0.97009 0.13986 1.00000
  Au10 Au 0.50000 0.38093 0.16003 1.00000
  Au11 Au 0.00000 0.04559 0.50000 1.00000
  Au12 Au 0.50000 0.02991 0.36014 1.00000