# CIF generated by HEAS from Alexandria entry agm006114585
data_agm006114585
_cell_length_a     4.99330
_cell_length_b     9.31074
_cell_length_c     9.31073
_cell_angle_alpha  106.80237
_cell_angle_beta   105.54207
_cell_angle_gamma  105.54205
_cell_volume       370.18236
_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 0.24803 0.08063 0.41534 1.00000
  Tb2 Tb 0.75197 0.58466 0.91937 1.00000
  Tb3 Tb 0.74945 0.24950 0.24951 1.00000
  Tb4 Tb 0.25055 0.75049 0.75049 1.00000
  Tb5 Tb 0.24803 0.41534 0.08063 1.00000
  Tb6 Tb 0.75197 0.91937 0.58466 1.00000
  Ho1 Ho 0.50000 0.16777 0.83223 1.00000
  Ho2 Ho 0.00000 0.33456 0.66544 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Ho4 Ho 1.00000 0.66544 0.33456 1.00000
  Ho5 Ho 0.50000 0.83223 0.16777 1.00000