# CIF generated by HEAS from Alexandria entry agm034634533
data_agm034634533
_cell_length_a     12.20749
_cell_length_b     12.20749
_cell_length_c     3.68309
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       548.86456
_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 0.81688 0.31688 0.00000 1.00000
  La2 La 0.18312 0.68312 0.00000 1.00000
  La3 La 0.31688 0.18312 0.00000 1.00000
  La4 La 0.68312 0.81688 0.00000 1.00000
  Tb1 Tb 0.27919 0.43801 0.50000 1.00000
  Tb2 Tb 0.72081 0.56199 0.50000 1.00000
  Tb3 Tb 0.43801 0.72081 0.50000 1.00000
  Tb4 Tb 0.77919 0.06199 0.50000 1.00000
  Tb5 Tb 0.56199 0.27919 0.50000 1.00000
  Tb6 Tb 0.22081 0.93801 0.50000 1.00000
  Tb7 Tb 0.93801 0.77919 0.50000 1.00000
  Tb8 Tb 0.06199 0.22081 0.50000 1.00000
  Tb9 Tb 0.00000 0.50000 0.50000 1.00000
  Tb10 Tb 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.36882 0.86882 0.00000 1.00000
  Co2 Co 0.63118 0.13118 0.00000 1.00000
  Co3 Co 0.86882 0.63118 0.00000 1.00000
  Co4 Co 0.13118 0.36882 0.00000 1.00000