# CIF generated by HEAS from Alexandria entry agm003737366
data_agm003737366
_cell_length_a     5.51493
_cell_length_b     11.27471
_cell_length_c     6.69804
_cell_angle_alpha  90.00000
_cell_angle_beta   114.31056
_cell_angle_gamma  90.00000
_cell_volume       379.54906
_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 0.82076 0.91965 0.64151 1.00000
  La2 La 0.17924 0.41965 0.35849 1.00000
  Tb1 Tb 0.97905 0.20568 0.95810 1.00000
  Tb2 Tb 0.02095 0.70568 0.04190 1.00000
  Tb3 Tb 0.50622 0.93983 0.01244 1.00000
  Tb4 Tb 0.49378 0.43983 0.98756 1.00000
  Tb5 Tb 0.83080 0.48027 0.66160 1.00000
  Tb6 Tb 0.16920 0.98027 0.33840 1.00000
  Tb7 Tb 0.67940 0.20030 0.35879 1.00000
  Tb8 Tb 0.32060 0.70030 0.64121 1.00000
  Mg1 Mg 0.65163 0.68768 0.30327 1.00000
  Mg2 Mg 0.34837 0.18768 0.69673 1.00000