# CIF generated by HEAS from Alexandria entry agm003391981
data_agm003391981
_cell_length_a     3.94832
_cell_length_b     5.61551
_cell_length_c     10.62614
_cell_angle_alpha  92.47964
_cell_angle_beta   79.29321
_cell_angle_gamma  69.41759
_cell_volume       215.20713
_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 0.66916 0.32533 0.33635 1.00000
  Tb2 Tb 0.92972 0.26580 0.87476 1.00000
  Tb3 Tb 0.33084 0.67467 0.66365 1.00000
  Tb4 Tb 0.07028 0.73420 0.12524 1.00000
  Zn1 Zn 0.11568 0.22125 0.54738 1.00000
  Zn2 Zn 0.63282 0.84142 0.89294 1.00000
  Zn3 Zn 0.88432 0.77875 0.45262 1.00000
  Zn4 Zn 0.36718 0.15858 0.10706 1.00000
  Ir1 Ir 0.61197 0.08926 0.68679 1.00000
  Ir2 Ir 0.38803 0.91074 0.31321 1.00000