# CIF generated by HEAS from Alexandria entry agm003371340
data_agm003371340
_cell_length_a     7.68538
_cell_length_b     9.31119
_cell_length_c     9.73968
_cell_angle_alpha  104.04437
_cell_angle_beta   90.00000
_cell_angle_gamma  114.37430
_cell_volume       611.90394
_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 0.98555 0.97110 0.17379 1.00000
  Tb2 Tb 0.09796 0.67357 0.90722 1.00000
  Tb3 Tb 0.57561 0.67357 0.90722 1.00000
  Tb4 Tb 0.09921 0.70051 0.42690 1.00000
  Tb5 Tb 0.60130 0.70051 0.42690 1.00000
  Tb6 Tb 0.49750 0.99500 0.76129 1.00000
  Tb7 Tb 0.50250 0.00500 0.23871 1.00000
  Tb8 Tb 0.90079 0.29949 0.57310 1.00000
  Tb9 Tb 0.39870 0.29949 0.57310 1.00000
  Tb10 Tb 0.90204 0.32643 0.09278 1.00000
  Tb11 Tb 0.42439 0.32643 0.09278 1.00000
  Tb12 Tb 0.01445 0.02890 0.82621 1.00000
  Tl1 Tl 0.30144 0.60287 0.63717 1.00000
  Tl2 Tl 0.30975 0.61950 0.16081 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.69025 0.38050 0.83919 1.00000
  Tl5 Tl 0.69856 0.39713 0.36283 1.00000
  Rh1 Rh 0.71278 0.00000 1.00000 1.00000
  Rh2 Rh 0.28722 1.00000 0.00000 1.00000