# CIF generated by HEAS from Alexandria entry agm009147147
data_agm009147147
_cell_length_a     7.32396
_cell_length_b     7.32396
_cell_length_c     7.32396
_cell_angle_alpha  59.87412
_cell_angle_beta   59.87412
_cell_angle_gamma  59.87412
_cell_volume       277.00031
_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 0.50000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.50000 0.50000 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  La4 La 0.50000 0.50000 0.00000 1.00000
  La5 La 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.00000 0.00000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.00000 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  N1 N 0.75954 0.25002 0.25002 1.00000
  N2 N 0.25002 0.75954 0.25002 1.00000
  N3 N 0.25002 0.25002 0.75954 1.00000
  N4 N 0.75398 0.75398 0.75398 1.00000
  N5 N 0.24046 0.74998 0.74998 1.00000
  N6 N 0.74998 0.24046 0.74998 1.00000
  N7 N 0.74998 0.74998 0.24046 1.00000
  N8 N 0.24602 0.24602 0.24602 1.00000