# CIF generated by HEAS from Alexandria entry agm017484645
data_agm017484645
_cell_length_a     13.33459
_cell_length_b     13.33459
_cell_length_c     4.07216
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       627.06725
_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
  Tb1 Tb 0.44288 0.44288 0.00000 1.00000
  Tb2 Tb 0.55712 0.00000 0.00000 1.00000
  Tb3 Tb 0.00000 0.55712 0.00000 1.00000
  Ce1 Ce 0.81301 0.81301 0.50000 1.00000
  Ce2 Ce 0.18699 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.18699 0.50000 1.00000
  Ce4 Ce 0.66667 0.33333 0.00000 1.00000
  Ce5 Ce 0.33333 0.66667 0.00000 1.00000
  P1 P 0.17551 0.17551 0.00000 1.00000
  P2 P 0.82449 0.00000 0.00000 1.00000
  P3 P 0.00000 0.82449 0.00000 1.00000
  P4 P 0.82710 0.51760 0.50000 1.00000
  P5 P 0.48240 0.30950 0.50000 1.00000
  P6 P 0.69050 0.17290 0.50000 1.00000
  P7 P 0.30950 0.48240 0.50000 1.00000
  P8 P 0.17290 0.69050 0.50000 1.00000
  P9 P 0.51760 0.82710 0.50000 1.00000
  P10 P 0.65144 0.65144 0.00000 1.00000
  P11 P 0.34856 0.00000 0.00000 1.00000
  P12 P 0.00000 0.34856 0.00000 1.00000
  Pd1 Pd 0.27232 0.27232 0.50000 1.00000
  Pd2 Pd 0.72768 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.72768 0.50000 1.00000
  Pd4 Pd 0.81664 0.62262 0.00000 1.00000
  Pd5 Pd 0.37738 0.19402 0.00000 1.00000
  Pd6 Pd 0.80598 0.18336 0.00000 1.00000
  Pd7 Pd 0.19402 0.37738 0.00000 1.00000
  Pd8 Pd 0.18336 0.80598 0.00000 1.00000
  Pd9 Pd 0.62262 0.81664 0.00000 1.00000
  Pd10 Pd 0.63968 0.51509 0.50000 1.00000
  Pd11 Pd 0.48491 0.12459 0.50000 1.00000
  Pd12 Pd 0.87541 0.36032 0.50000 1.00000
  Pd13 Pd 0.12459 0.48491 0.50000 1.00000
  Pd14 Pd 0.36032 0.87541 0.50000 1.00000
  Pd15 Pd 0.51509 0.63968 0.50000 1.00000
  Pd16 Pd 0.00000 0.00000 0.00000 1.00000