# CIF generated by HEAS from Alexandria entry agm007736636
data_agm007736636
_cell_length_a     5.66149
_cell_length_b     5.66149
_cell_length_c     5.66149
_cell_angle_alpha  47.60327
_cell_angle_beta   47.60327
_cell_angle_gamma  47.60327
_cell_volume       90.58571
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.80000 0.80000 0.80000 1.00000
  Zn2 Zn 0.20000 0.20000 0.20000 1.00000
  H1 H 0.54750 0.54750 0.12246 1.00000
  H2 H 0.54750 0.12246 0.54750 1.00000
  H3 H 0.87754 0.45250 0.45250 1.00000
  H4 H 0.45250 0.45250 0.87754 1.00000
  H5 H 0.45250 0.87754 0.45250 1.00000
  H6 H 0.12246 0.54750 0.54750 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000