# CIF generated by HEAS from Alexandria entry agm007998522
data_agm007998522
_cell_length_a     6.90759
_cell_length_b     6.90759
_cell_length_c     4.28282
_cell_angle_alpha  95.54803
_cell_angle_beta   84.45197
_cell_angle_gamma  73.12682
_cell_volume       192.96361
_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 0.34177 0.34177 0.75000 1.00000
  Tb2 Tb 0.65823 0.65823 0.25000 1.00000
  Zn1 Zn 0.92250 0.92250 0.75000 1.00000
  Zn2 Zn 0.07750 0.07750 0.25000 1.00000
  Cu1 Cu 0.68437 0.17082 0.18628 1.00000
  Cu2 Cu 0.17082 0.68437 0.31372 1.00000
  Cu3 Cu 0.31563 0.82918 0.81372 1.00000
  Cu4 Cu 0.82918 0.31563 0.68628 1.00000
  H1 H 0.08150 0.24196 0.57830 1.00000
  H2 H 0.24196 0.08150 0.92170 1.00000
  H3 H 0.91850 0.75804 0.42170 1.00000
  H4 H 0.75804 0.91850 0.07830 1.00000
  H5 H 0.63352 0.37038 0.47793 1.00000
  H6 H 0.37038 0.63352 0.02207 1.00000
  H7 H 0.36648 0.62962 0.52207 1.00000
  H8 H 0.62962 0.36648 0.97793 1.00000
  H9 H 0.84006 0.54715 0.75998 1.00000
  H10 H 0.54715 0.84006 0.74002 1.00000
  H11 H 0.15994 0.45285 0.24002 1.00000
  H12 H 0.45285 0.15994 0.25998 1.00000