# CIF generated by HEAS from Alexandria entry agm062777064
data_agm062777064
_cell_length_a     8.56977
_cell_length_b     8.56977
_cell_length_c     8.56977
_cell_angle_alpha  112.29322
_cell_angle_beta   110.53536
_cell_angle_gamma  105.65641
_cell_volume       482.77186
_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 0.32006 0.28723 0.60729 1.00000
  Tb2 Tb 0.67994 0.71277 0.39271 1.00000
  Tb3 Tb 0.67994 0.28723 0.96717 1.00000
  Tb4 Tb 0.32006 0.71277 0.03283 1.00000
  Tb5 Tb 0.82435 0.62541 0.80106 1.00000
  Tb6 Tb 0.17565 0.37459 0.19894 1.00000
  Tb7 Tb 0.82435 0.02328 0.19894 1.00000
  Tb8 Tb 0.17565 0.97672 0.80106 1.00000
  Tb9 Tb 0.53216 0.22296 0.30920 1.00000
  Tb10 Tb 0.46784 0.77704 0.69080 1.00000
  Tb11 Tb 0.91376 0.22296 0.69080 1.00000
  Tb12 Tb 0.08624 0.77704 0.30920 1.00000
  Pd1 Pd 0.14900 0.00000 0.14900 1.00000
  Pd2 Pd 0.85100 0.00000 0.85100 1.00000
  Pd3 Pd 0.36733 0.36733 0.00000 1.00000
  Pd4 Pd 0.63267 0.63267 0.00000 1.00000
  Pd5 Pd 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000