# CIF generated by HEAS from Alexandria entry agm005658795
data_agm005658795
_cell_length_a     4.07696
_cell_length_b     5.55238
_cell_length_c     9.07507
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       205.43099
_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 0.50000 0.00000 1.00000
  Tb2 Tb 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.50000 0.32975 1.00000
  Zn2 Zn 0.00000 0.00000 0.82987 1.00000
  Zn3 Zn 0.00000 0.00000 0.17013 1.00000
  Zn4 Zn 0.00000 0.50000 0.67025 1.00000
  Zn5 Zn 0.50000 0.00000 0.00000 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Ir2 Ir 0.50000 0.75400 0.24837 1.00000
  Ir3 Ir 0.50000 0.24600 0.75163 1.00000
  Ir4 Ir 0.50000 0.24600 0.24837 1.00000
  Ir5 Ir 0.50000 0.75400 0.75163 1.00000