# CIF generated by HEAS from Alexandria entry agm005990986
data_agm005990986
_cell_length_a     4.06747
_cell_length_b     11.55248
_cell_length_c     11.70712
_cell_angle_alpha  108.60565
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       521.35934
_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 0.75000 0.45624 0.59278 1.00000
  Tb2 Tb 0.25000 0.54376 0.40722 1.00000
  Tb3 Tb 0.75000 0.94090 0.11023 1.00000
  Tb4 Tb 0.25000 0.05910 0.88977 1.00000
  Tb5 Tb 0.75000 0.38583 0.03146 1.00000
  Tb6 Tb 0.25000 0.61417 0.96854 1.00000
  Tb7 Tb 0.75000 0.71007 0.27100 1.00000
  Tb8 Tb 0.25000 0.28993 0.72900 1.00000
  Tb9 Tb 0.75000 0.12283 0.44962 1.00000
  Tb10 Tb 0.25000 0.87717 0.55038 1.00000
  Tb11 Tb 0.75000 0.75700 0.78058 1.00000
  Tb12 Tb 0.25000 0.24300 0.21942 1.00000
  Rh1 Rh 0.75000 0.47016 0.82779 1.00000
  Rh2 Rh 0.25000 0.52984 0.17221 1.00000
  Rh3 Rh 0.75000 0.69855 0.52074 1.00000
  Rh4 Rh 0.25000 0.30145 0.47926 1.00000
  Rh5 Rh 0.75000 0.15677 0.05818 1.00000
  Rh6 Rh 0.25000 0.84323 0.94182 1.00000
  Au1 Au 0.75000 0.07331 0.69353 1.00000
  Au2 Au 0.25000 0.92669 0.30647 1.00000