# CIF generated by HEAS from Alexandria entry agm043582001
data_agm043582001
_cell_length_a     8.11216
_cell_length_b     8.11216
_cell_length_c     8.11216
_cell_angle_alpha  109.50808
_cell_angle_beta   109.50808
_cell_angle_gamma  109.39752
_cell_volume       410.94828
_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 0.23550 0.12800 0.75038 1.00000
  Tb2 Tb 0.87239 0.62200 0.60751 1.00000
  Tb3 Tb 0.37761 0.48512 0.24962 1.00000
  Tb4 Tb 0.87200 0.62239 0.10751 1.00000
  Tb5 Tb 0.51488 0.76450 0.89249 1.00000
  Tb6 Tb 0.01450 0.26488 0.39249 1.00000
  Tb7 Tb 0.37800 0.98550 0.25038 1.00000
  Tb8 Tb 0.73512 0.12761 0.74962 1.00000
  Sn1 Sn 0.75066 0.87500 0.37566 1.00000
  Sn2 Sn 0.49934 0.37500 0.62434 1.00000
  Sn3 Sn 0.12500 0.50066 0.87566 1.00000
  Sn4 Sn 0.62500 0.24934 0.12434 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.25000 0.75000 0.50000 1.00000