# CIF generated by HEAS from Alexandria entry agm017350072
data_agm017350072
_cell_length_a     14.41823
_cell_length_b     14.41823
_cell_length_c     4.58026
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       824.60164
_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
  Sr1 Sr 0.00000 0.81094 0.00000 1.00000
  Sr2 Sr 0.18906 0.18906 0.00000 1.00000
  Sr3 Sr 0.81094 0.00000 0.00000 1.00000
  Sr4 Sr 0.33333 0.66667 0.50000 1.00000
  Sr5 Sr 0.66667 0.33333 0.50000 1.00000
  Ce1 Ce 0.00000 0.42712 0.50000 1.00000
  Ce2 Ce 0.57288 0.57288 0.50000 1.00000
  Ce3 Ce 0.42712 0.00000 0.50000 1.00000
  Sb1 Sb 0.00000 0.18024 0.50000 1.00000
  Sb2 Sb 0.81976 0.81976 0.50000 1.00000
  Sb3 Sb 0.18024 0.00000 0.50000 1.00000
  Sb4 Sb 0.29871 0.82451 0.00000 1.00000
  Sb5 Sb 0.17549 0.47420 0.00000 1.00000
  Sb6 Sb 0.52580 0.70129 0.00000 1.00000
  Sb7 Sb 0.82451 0.29871 0.00000 1.00000
  Sb8 Sb 0.47420 0.17549 0.00000 1.00000
  Sb9 Sb 0.70129 0.52580 0.00000 1.00000
  Sb10 Sb 0.00000 0.63647 0.50000 1.00000
  Sb11 Sb 0.36353 0.36353 0.50000 1.00000
  Sb12 Sb 0.63647 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.27321 0.00000 1.00000
  Pd2 Pd 0.72679 0.72679 0.00000 1.00000
  Pd3 Pd 0.27321 0.00000 0.00000 1.00000
  Pd4 Pd 0.19209 0.81016 0.50000 1.00000
  Pd5 Pd 0.18984 0.38194 0.50000 1.00000
  Pd6 Pd 0.61806 0.80791 0.50000 1.00000
  Pd7 Pd 0.81016 0.19209 0.50000 1.00000
  Pd8 Pd 0.38194 0.18984 0.50000 1.00000
  Pd9 Pd 0.80791 0.61806 0.50000 1.00000
  Pd10 Pd 0.11778 0.62995 0.00000 1.00000
  Pd11 Pd 0.37005 0.48783 0.00000 1.00000
  Pd12 Pd 0.51217 0.88222 0.00000 1.00000
  Pd13 Pd 0.62995 0.11778 0.00000 1.00000
  Pd14 Pd 0.48783 0.37005 0.00000 1.00000
  Pd15 Pd 0.88222 0.51217 0.00000 1.00000
  Pd16 Pd 0.00000 0.00000 0.50000 1.00000