# CIF generated by HEAS from Alexandria entry agm012536629
data_agm012536629
_cell_length_a     6.88317
_cell_length_b     6.88317
_cell_length_c     15.94797
_cell_angle_alpha  73.86013
_cell_angle_beta   73.86013
_cell_angle_gamma  29.91866
_cell_volume       360.92454
_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
  Tb1 Tb 0.14267 0.14267 0.89883 1.00000
  Tb2 Tb 0.85733 0.85733 0.10117 1.00000
  Tb3 Tb 0.39059 0.39059 0.27970 1.00000
  Tb4 Tb 0.60941 0.60941 0.72030 1.00000
  Tb5 Tb 0.31309 0.31309 0.58061 1.00000
  Tb6 Tb 0.68691 0.68691 0.41939 1.00000
  Mg1 Mg 0.42396 0.42396 0.90940 1.00000
  Mg2 Mg 0.57604 0.57604 0.09060 1.00000
  Mg3 Mg 0.03020 0.03020 0.58273 1.00000
  Mg4 Mg 0.96980 0.96980 0.41727 1.00000
  Mg5 Mg 0.14948 0.14948 0.23807 1.00000
  Mg6 Mg 0.85052 0.85052 0.76193 1.00000
  Fe1 Fe 0.23101 0.23101 0.04672 1.00000
  Fe2 Fe 0.76899 0.76899 0.95328 1.00000