# CIF generated by HEAS from Alexandria entry agm020058285
data_agm020058285
_cell_length_a     5.52934
_cell_length_b     7.83196
_cell_length_c     11.72895
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       507.92911
_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 0.75000 0.87512 0.24803 1.00000
  Tb2 Tb 0.75000 0.37512 0.25197 1.00000
  Tb3 Tb 0.75000 0.87619 0.91693 1.00000
  Tb4 Tb 0.75000 0.37619 0.58307 1.00000
  Tb5 Tb 0.25000 0.62381 0.41693 1.00000
  Tb6 Tb 0.25000 0.12381 0.08307 1.00000
  Tb7 Tb 0.25000 0.62488 0.74803 1.00000
  Tb8 Tb 0.25000 0.12488 0.75197 1.00000
  Ho1 Ho 0.75000 0.87381 0.58505 1.00000
  Ho2 Ho 0.75000 0.37381 0.91495 1.00000
  Ho3 Ho 0.25000 0.62619 0.08505 1.00000
  Ho4 Ho 0.25000 0.12619 0.41495 1.00000
  S1 S 0.75000 0.62178 0.08176 1.00000
  S2 S 0.75000 0.12178 0.41824 1.00000
  S3 S 0.75000 0.62839 0.41765 1.00000
  S4 S 0.75000 0.12839 0.08235 1.00000
  S5 S 0.75000 0.62501 0.75062 1.00000
  S6 S 0.75000 0.12501 0.74938 1.00000
  S7 S 0.25000 0.87499 0.25062 1.00000
  S8 S 0.25000 0.37499 0.24938 1.00000
  S9 S 0.25000 0.87161 0.91765 1.00000
  S10 S 0.25000 0.37161 0.58235 1.00000
  S11 S 0.25000 0.87822 0.58176 1.00000
  S12 S 0.25000 0.37822 0.91824 1.00000