# CIF generated by HEAS from Alexandria entry agm042017948
data_agm042017948
_cell_length_a     9.15126
_cell_length_b     9.15126
_cell_length_c     9.15126
_cell_angle_alpha  119.98653
_cell_angle_beta   119.99409
_cell_angle_gamma  90.01678
_cell_volume       541.99053
_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 0.50000 0.50000 1.00000
  La2 La 0.50000 0.00000 0.00000 1.00000
  Tb1 Tb 0.00000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.50000 0.00000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Tb4 Tb 0.00000 0.50000 0.50000 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Bi1 Bi 0.24056 0.74838 0.49218 1.00000
  Bi2 Bi 0.75620 0.74838 0.00782 1.00000
  Bi3 Bi 0.24380 0.25162 0.99218 1.00000
  Bi4 Bi 0.75944 0.25162 0.50782 1.00000
  Bi5 Bi 0.75395 0.75042 0.49647 1.00000
  Bi6 Bi 0.75395 0.25748 0.00353 1.00000
  Bi7 Bi 0.24605 0.74252 0.99647 1.00000
  Bi8 Bi 0.24605 0.24958 0.50353 1.00000