# CIF generated by HEAS from Alexandria entry agm034883797
data_agm034883797
_cell_length_a     15.14485
_cell_length_b     14.44314
_cell_length_c     7.90081
_cell_angle_alpha  79.48216
_cell_angle_beta   69.65947
_cell_angle_gamma  30.85836
_cell_volume       806.68252
_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 0.91686 0.91686 0.08314 1.00000
  La2 La 0.33314 0.33314 0.16686 1.00000
  La3 La 0.16686 0.16686 0.33314 1.00000
  La4 La 0.08314 0.08314 0.91686 1.00000
  Tb1 Tb 0.00121 0.00121 0.49879 1.00000
  Tb2 Tb 0.41563 0.41563 0.58437 1.00000
  Tb3 Tb 0.83437 0.83437 0.66563 1.00000
  Tb4 Tb 0.24879 0.24879 0.75121 1.00000
  Tb5 Tb 0.75121 0.75121 0.24879 1.00000
  Tb6 Tb 0.66563 0.66563 0.83437 1.00000
  Tb7 Tb 0.58437 0.58437 0.41563 1.00000
  Tb8 Tb 0.49879 0.49879 0.00121 1.00000
  Bi1 Bi 0.66890 0.16767 0.82296 1.00000
  Bi2 Bi 0.16767 0.66890 0.34047 1.00000
  Bi3 Bi 0.58110 0.08233 0.42704 1.00000
  Bi4 Bi 0.08233 0.58110 0.90953 1.00000
  Bi5 Bi 0.50928 0.99072 0.99072 1.00000
  Bi6 Bi 0.99072 0.50928 0.50928 1.00000
  Bi7 Bi 0.90953 0.42704 0.08233 1.00000
  Bi8 Bi 0.42704 0.90953 0.58110 1.00000
  Bi9 Bi 0.34047 0.82296 0.16767 1.00000
  Bi10 Bi 0.82296 0.34047 0.66890 1.00000
  Bi11 Bi 0.74072 0.25928 0.25928 1.00000
  Bi12 Bi 0.25928 0.74072 0.74072 1.00000