# CIF generated by HEAS from Alexandria entry agm006064458
data_agm006064458
_cell_length_a     14.37934
_cell_length_b     10.43540
_cell_length_c     5.05043
_cell_angle_alpha  89.99801
_cell_angle_beta   89.99678
_cell_angle_gamma  46.45189
_cell_volume       549.27842
_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 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.16897 0.66209 0.50000 1.00000
  Tb3 Tb 0.83103 0.33794 0.50000 1.00000
  Tb4 Tb 0.66553 0.66900 1.00000 1.00000
  Tb5 Tb 0.33451 0.33100 0.00000 1.00000
  Ho1 Ho 0.83370 0.00000 0.49970 1.00000
  Ho2 Ho 0.16630 0.00000 0.50030 1.00000
  Ho3 Ho 0.66757 0.00000 0.99973 1.00000
  Ho4 Ho 0.33243 1.00000 0.00026 1.00000
  Ho5 Ho 0.33074 0.66906 0.00012 1.00000
  Ho6 Ho 0.00021 0.66906 0.99988 1.00000
  Ho7 Ho 0.99980 0.33094 0.00012 1.00000
  Ho8 Ho 0.66926 0.33094 0.99988 1.00000
  Ho9 Ho 0.50131 0.33467 0.49982 1.00000
  Ho10 Ho 0.83597 0.66534 0.49982 1.00000
  Ho11 Ho 0.16403 0.33467 0.50018 1.00000
  Ho12 Ho 0.49869 0.66534 0.50018 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000