# CIF generated by HEAS from Alexandria entry agm034772906
data_agm034772906
_cell_length_a     6.77799
_cell_length_b     4.30494
_cell_length_c     22.83229
_cell_angle_alpha  90.00000
_cell_angle_beta   90.14085
_cell_angle_gamma  90.00000
_cell_volume       666.21755
_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 0.52742 0.00000 0.93871 1.00000
  Tb2 Tb 0.52550 0.00000 0.60312 1.00000
  Tb3 Tb 0.52602 0.00000 0.27063 1.00000
  Tb4 Tb 0.02823 0.00000 0.89699 1.00000
  Tb5 Tb 0.02871 0.00000 0.56047 1.00000
  Tb6 Tb 0.03050 0.00000 0.22906 1.00000
  Tb7 Tb 0.47117 0.50000 0.72917 1.00000
  Tb8 Tb 0.47210 0.50000 0.39631 1.00000
  Tb9 Tb 0.47533 0.50000 0.06487 1.00000
  Tb10 Tb 0.97165 0.50000 0.77028 1.00000
  Tb11 Tb 0.97262 0.50000 0.43666 1.00000
  Tb12 Tb 0.97642 0.50000 0.10456 1.00000
  Ga1 Ga 0.65691 0.00000 0.81331 1.00000
  Ga2 Ga 0.65546 0.00000 0.47899 1.00000
  Ga3 Ga 0.65990 0.00000 0.14697 1.00000
  Ga4 Ga 0.15588 0.00000 0.68598 1.00000
  Ga5 Ga 0.16076 0.00000 0.35552 1.00000
  Ga6 Ga 0.16406 0.00000 0.02376 1.00000
  Ga7 Ga 0.34541 0.50000 0.85946 1.00000
  Ga8 Ga 0.34083 0.50000 0.52156 1.00000
  Ga9 Ga 0.34135 0.50000 0.19010 1.00000
  Ga10 Ga 0.84633 0.50000 0.97554 1.00000
  Ga11 Ga 0.84720 0.50000 0.64010 1.00000
  Ga12 Ga 0.84612 0.50000 0.30748 1.00000
  Ni1 Ni 0.27877 0.00000 0.46276 1.00000
  Ni2 Ni 0.28259 0.00000 0.13156 1.00000
  Ni3 Ni 0.22335 0.50000 0.96516 1.00000
  Ni4 Ni 0.22367 0.50000 0.62704 1.00000
  Ni5 Ni 0.22298 0.50000 0.29639 1.00000
  Ni6 Ni 0.72282 0.50000 0.87118 1.00000
  Ni7 Ni 0.71990 0.50000 0.53582 1.00000
  Ni8 Ni 0.72178 0.50000 0.20342 1.00000
  Rh1 Rh 0.76812 0.00000 0.70290 1.00000
  Rh2 Rh 0.76936 0.00000 0.36979 1.00000
  Rh3 Rh 0.77223 0.00000 0.03765 1.00000
  Rh4 Rh 0.26851 0.00000 0.79675 1.00000