# CIF generated by HEAS from Alexandria entry agm017255616
data_agm017255616
_cell_length_a     7.15581
_cell_length_b     11.51836
_cell_length_c     12.37007
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1019.57994
_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 0.50000 0.50020 0.74971 1.00000
  La2 La 0.50000 0.49980 0.25029 1.00000
  La3 La 0.50000 0.99980 0.24971 1.00000
  La4 La 0.50000 0.00020 0.75029 1.00000
  Tb1 Tb 0.00000 0.00001 0.75045 1.00000
  Tb2 Tb 0.00000 0.99999 0.24955 1.00000
  Tb3 Tb 0.00000 0.49999 0.25045 1.00000
  Tb4 Tb 0.00000 0.50001 0.74955 1.00000
  Tb5 Tb 0.75209 0.00000 0.50000 1.00000
  Tb6 Tb 0.24791 0.50000 0.00000 1.00000
  Tb7 Tb 0.24791 0.00000 0.50000 1.00000
  Tb8 Tb 0.75209 0.50000 0.00000 1.00000
  Ho1 Ho 0.75274 0.25008 0.66674 1.00000
  Ho2 Ho 0.75274 0.74992 0.33326 1.00000
  Ho3 Ho 0.24726 0.24992 0.16674 1.00000
  Ho4 Ho 0.24726 0.75008 0.83326 1.00000
  Ho5 Ho 0.24726 0.74992 0.33326 1.00000
  Ho6 Ho 0.24726 0.25008 0.66674 1.00000
  Ho7 Ho 0.75274 0.75008 0.83326 1.00000
  Ho8 Ho 0.75274 0.24992 0.16674 1.00000
  Ho9 Ho 0.50000 0.24984 0.91792 1.00000
  Ho10 Ho 0.50000 0.75016 0.08208 1.00000
  Ho11 Ho 0.50000 0.25016 0.41792 1.00000
  Ho12 Ho 0.50000 0.74984 0.58208 1.00000
  Ho13 Ho 0.00000 0.24963 0.91584 1.00000
  Ho14 Ho 0.00000 0.75037 0.08416 1.00000
  Ho15 Ho 0.00000 0.25037 0.41584 1.00000
  Ho16 Ho 0.00000 0.74963 0.58416 1.00000
  Ho17 Ho 0.75215 0.00000 0.00000 1.00000
  Ho18 Ho 0.24785 0.50000 0.50000 1.00000
  Ho19 Ho 0.24785 0.00000 0.00000 1.00000
  Ho20 Ho 0.75215 0.50000 0.50000 1.00000