# CIF generated by HEAS from Alexandria entry agm006114575
data_agm006114575
_cell_length_a     4.99982
_cell_length_b     9.33126
_cell_length_c     9.33127
_cell_angle_alpha  106.75519
_cell_angle_beta   105.52770
_cell_angle_gamma  105.52769
_cell_volume       372.53135
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.24804 0.08080 0.41508 1.00000
  Tb2 Tb 0.75196 0.58492 0.91920 1.00000
  Tb3 Tb 0.74938 0.24944 0.24944 1.00000
  Tb4 Tb 0.25062 0.75056 0.75056 1.00000
  Tb5 Tb 0.24804 0.41508 0.08080 1.00000
  Tb6 Tb 0.75196 0.91920 0.58492 1.00000
  Dy1 Dy 0.50000 0.16768 0.83232 1.00000
  Dy2 Dy 0.00000 0.33460 0.66540 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Dy4 Dy 1.00000 0.66540 0.33460 1.00000
  Dy5 Dy 0.50000 0.83232 0.16768 1.00000