# CIF generated by HEAS from Alexandria entry agm005751624
data_agm005751624
_cell_length_a     4.57658
_cell_length_b     11.71290
_cell_length_c     12.35502
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       662.29083
_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 0.25000 0.36785 0.05312 1.00000
  Tb2 Tb 0.75000 0.63215 0.94688 1.00000
  Tb3 Tb 0.75000 0.86785 0.44688 1.00000
  Tb4 Tb 0.25000 0.13215 0.55312 1.00000
  Tb5 Tb 0.25000 0.70081 0.23572 1.00000
  Tb6 Tb 0.75000 0.29919 0.76428 1.00000
  Tb7 Tb 0.75000 0.20081 0.26428 1.00000
  Tb8 Tb 0.25000 0.79919 0.73572 1.00000
  Tb9 Tb 0.25000 0.44523 0.37414 1.00000
  Tb10 Tb 0.75000 0.55477 0.62586 1.00000
  Tb11 Tb 0.75000 0.94523 0.12586 1.00000
  Tb12 Tb 0.25000 0.05477 0.87414 1.00000
  Pd1 Pd 0.25000 0.12532 0.12346 1.00000
  Pd2 Pd 0.75000 0.87468 0.87654 1.00000
  Pd3 Pd 0.75000 0.62532 0.37654 1.00000
  Pd4 Pd 0.25000 0.37468 0.62346 1.00000
  Pb1 Pb 0.25000 0.69041 0.50264 1.00000
  Pb2 Pb 0.75000 0.30959 0.49736 1.00000
  Pb3 Pb 0.75000 0.19041 0.99736 1.00000
  Pb4 Pb 0.25000 0.80959 0.00264 1.00000
  Pb5 Pb 0.25000 0.99467 0.31784 1.00000
  Pb6 Pb 0.75000 0.00533 0.68216 1.00000
  Pb7 Pb 0.75000 0.49467 0.18216 1.00000
  Pb8 Pb 0.25000 0.50533 0.81784 1.00000