# CIF generated by HEAS from Alexandria entry agm012900331
data_agm012900331
_cell_length_a     8.10831
_cell_length_b     8.10831
_cell_length_c     8.10831
_cell_angle_alpha  33.75218
_cell_angle_beta   33.75218
_cell_angle_gamma  33.75218
_cell_volume       146.62276
_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
  La1 La 0.87595 0.87595 0.87595 1.00000
  Tb1 Tb 0.37335 0.37335 0.37335 1.00000
  Ni1 Ni 0.00189 0.00189 0.00189 1.00000
  Ni2 Ni 0.49816 0.49816 0.49816 1.00000
  Pb1 Pb 0.12085 0.12085 0.12085 1.00000
  Pb2 Pb 0.62950 0.62950 0.62950 1.00000