# CIF generated by HEAS from Alexandria entry agm005709808
data_agm005709808
_cell_length_a     4.40589
_cell_length_b     9.21058
_cell_length_c     13.01150
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       528.01747
_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 0.25764 0.69969 1.00000
  Ce2 Ce 0.50000 0.74236 0.19969 1.00000
  Ce3 Ce 0.50000 0.74236 0.80031 1.00000
  Ce4 Ce 0.00000 0.23094 0.00000 1.00000
  Ce5 Ce 0.50000 0.76906 0.50000 1.00000
  Ce6 Ce 0.00000 0.25764 0.30031 1.00000
  Ga1 Ga 0.00000 0.51862 0.86661 1.00000
  Ga2 Ga 0.00000 0.91165 0.66799 1.00000
  Ga3 Ga 0.00000 0.74283 0.00000 1.00000
  Ga4 Ga 0.50000 0.48138 0.63339 1.00000
  Ga5 Ga 0.50000 0.25717 0.50000 1.00000
  Ga6 Ga 0.00000 0.51862 0.13339 1.00000
  Ga7 Ga 0.50000 0.48138 0.36661 1.00000
  Ga8 Ga 0.00000 0.91165 0.33201 1.00000
  Ga9 Ga 0.50000 0.08835 0.83201 1.00000
  Ga10 Ga 0.50000 0.08835 0.16799 1.00000
  Pd1 Pd 0.00000 0.95941 0.87014 1.00000
  Pd2 Pd 0.50000 0.04059 0.62986 1.00000
  Pd3 Pd 0.50000 0.36599 0.83682 1.00000
  Pd4 Pd 0.50000 0.56547 0.00000 1.00000
  Pd5 Pd 0.00000 0.43453 0.50000 1.00000
  Pd6 Pd 0.00000 0.63401 0.66318 1.00000
  Pd7 Pd 0.00000 0.63401 0.33682 1.00000
  Pd8 Pd 0.50000 0.92103 0.00000 1.00000
  Pd9 Pd 0.00000 0.95941 0.12986 1.00000
  Pd10 Pd 0.50000 0.36599 0.16318 1.00000
  Pd11 Pd 0.00000 0.07897 0.50000 1.00000
  Pd12 Pd 0.50000 0.04059 0.37014 1.00000