# CIF generated by HEAS from Alexandria entry agm069999340
data_agm069999340
_cell_length_a     7.67402
_cell_length_b     7.63858
_cell_length_c     7.31147
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       428.58803
_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 0.17990 0.17419 0.50355 1.00000
  Tb2 Tb 0.32010 0.67419 0.99645 1.00000
  Tb3 Tb 0.82010 0.82581 0.00355 1.00000
  Tb4 Tb 0.67990 0.32581 0.49645 1.00000
  Tb5 Tb 0.82010 0.82581 0.49645 1.00000
  Tb6 Tb 0.67990 0.32581 0.00355 1.00000
  Tb7 Tb 0.17990 0.17419 0.99645 1.00000
  Tb8 Tb 0.32010 0.67419 0.50355 1.00000
  Pt1 Pt 0.10299 0.89297 0.75000 1.00000
  Pt2 Pt 0.39701 0.39297 0.75000 1.00000
  Pt3 Pt 0.89701 0.10703 0.25000 1.00000
  Pt4 Pt 0.60299 0.60703 0.25000 1.00000
  Pb1 Pb 0.50746 0.99512 0.75000 1.00000
  Pb2 Pb 0.99254 0.49512 0.75000 1.00000
  Pb3 Pb 0.49254 0.00488 0.25000 1.00000
  Pb4 Pb 0.00746 0.50488 0.25000 1.00000