# CIF generated by HEAS from Alexandria entry agm011669002
data_agm011669002
_cell_length_a     5.01890
_cell_length_b     6.31815
_cell_length_c     8.06790
_cell_angle_alpha  106.79855
_cell_angle_beta   90.00239
_cell_angle_gamma  90.00099
_cell_volume       244.91761
_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 0.50000 0.50000 1.00000
  Tb2 Tb 0.00000 0.00000 0.50000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  B1 B 0.49976 0.99968 0.75147 1.00000
  B2 B 0.00013 0.49876 0.24931 1.00000
  B3 B 0.50024 0.00032 0.24853 1.00000
  B4 B 0.99987 0.50124 0.75069 1.00000
  O1 O 0.77666 0.00013 0.75253 1.00000
  O2 O 0.27661 0.50048 0.24992 1.00000
  O3 O 0.86128 0.63779 0.38706 1.00000
  O4 O 0.35917 0.13688 0.88933 1.00000
  O5 O 0.36313 0.86240 0.61170 1.00000
  O6 O 0.86280 0.35872 0.11128 1.00000
  O7 O 0.22334 0.99987 0.24747 1.00000
  O8 O 0.72339 0.49952 0.75008 1.00000
  O9 O 0.13872 0.36221 0.61294 1.00000
  O10 O 0.64083 0.86312 0.11067 1.00000
  O11 O 0.63687 0.13760 0.38830 1.00000
  O12 O 0.13720 0.64128 0.88872 1.00000