# CIF generated by HEAS from Alexandria entry agm033198596
data_agm033198596
_cell_length_a     4.49137
_cell_length_b     7.07038
_cell_length_c     23.29091
_cell_angle_alpha  89.78766
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       739.61313
_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 0.47106 0.93411 1.00000
  Tb2 Tb 0.00000 0.48900 0.60212 1.00000
  Tb3 Tb 0.00000 0.48686 0.26712 1.00000
  Tb4 Tb 0.00000 0.97196 0.89634 1.00000
  Tb5 Tb 0.00000 0.00048 0.57220 1.00000
  Tb6 Tb 0.00000 0.99903 0.23716 1.00000
  Tb7 Tb 0.50000 0.50840 0.73709 1.00000
  Tb8 Tb 0.50000 0.49855 0.40287 1.00000
  Tb9 Tb 0.50000 0.49350 0.06730 1.00000
  Tb10 Tb 0.50000 0.00948 0.76311 1.00000
  Tb11 Tb 0.50000 0.01314 0.42899 1.00000
  Tb12 Tb 0.50000 0.00744 0.09548 1.00000
  Ga1 Ga 0.00000 0.32087 0.80436 1.00000
  Ga2 Ga 0.00000 0.30135 0.47047 1.00000
  Ga3 Ga 0.00000 0.30035 0.13584 1.00000
  Ga4 Ga 0.00000 0.82556 0.69718 1.00000
  Ga5 Ga 0.00000 0.82539 0.36067 1.00000
  Ga6 Ga 0.00000 0.82111 0.02489 1.00000
  Ga7 Ga 0.50000 0.68356 0.85656 1.00000
  Ga8 Ga 0.50000 0.69385 0.52811 1.00000
  Ga9 Ga 0.50000 0.69104 0.19356 1.00000
  Ga10 Ga 0.50000 0.17877 0.97458 1.00000
  Ga11 Ga 0.50000 0.19815 0.64365 1.00000
  Ga12 Ga 0.50000 0.19575 0.30819 1.00000
  Ir1 Ir 0.00000 0.22810 0.69648 1.00000
  Ir2 Ir 0.00000 0.22192 0.36222 1.00000
  Ir3 Ir 0.00000 0.21066 0.02919 1.00000
  Ir4 Ir 0.00000 0.71605 0.80281 1.00000
  Au1 Au 0.00000 0.72014 0.47093 1.00000
  Au2 Au 0.00000 0.71592 0.13596 1.00000
  Au3 Au 0.50000 0.77337 0.96792 1.00000
  Au4 Au 0.50000 0.78821 0.63789 1.00000
  Au5 Au 0.50000 0.78219 0.30383 1.00000
  Au6 Au 0.50000 0.27710 0.86394 1.00000
  Au7 Au 0.50000 0.29111 0.53094 1.00000
  Au8 Au 0.50000 0.29058 0.19594 1.00000