# CIF generated by HEAS from Alexandria entry agm006026913
data_agm006026913
_cell_length_a     8.67952
_cell_length_b     9.67944
_cell_length_c     14.05184
_cell_angle_alpha  103.72661
_cell_angle_beta   105.57103
_cell_angle_gamma  136.98750
_cell_volume       582.93490
_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 0.49273 0.52444 0.78363 1.00000
  La2 La 0.50727 0.47556 0.21637 1.00000
  Tb1 Tb 0.21223 0.87580 0.46144 1.00000
  Tb2 Tb 0.26514 0.92506 0.03813 1.00000
  Tb3 Tb 0.41470 0.74882 0.62972 1.00000
  Tb4 Tb 0.06622 0.40465 0.29641 1.00000
  Tb5 Tb 0.93378 0.59535 0.70359 1.00000
  Tb6 Tb 0.58530 0.25118 0.37028 1.00000
  Tb7 Tb 0.73486 0.07494 0.96187 1.00000
  Tb8 Tb 0.78777 0.12420 0.53856 1.00000
  Ho1 Ho 0.12312 0.46009 0.87655 1.00000
  Ho2 Ho 0.45689 0.78901 0.20777 1.00000
  Ho3 Ho 0.17726 0.19954 0.45325 1.00000
  Ho4 Ho 0.15736 0.13510 0.87902 1.00000
  Ho5 Ho 0.82274 0.80046 0.54675 1.00000
  Ho6 Ho 0.84264 0.86490 0.12098 1.00000
  Ho7 Ho 0.87688 0.53991 0.12345 1.00000
  Ho8 Ho 0.54311 0.21099 0.79223 1.00000