# CIF generated by HEAS from Alexandria entry agm017211045
data_agm017211045
_cell_length_a     7.90407
_cell_length_b     7.90407
_cell_length_c     7.33675
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  142.98132
_cell_volume       275.96623
_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 0.32817 0.67183 0.76732 1.00000
  Tb2 Tb 0.00000 0.00000 0.23824 1.00000
  Tb3 Tb 0.67183 0.32817 0.23268 1.00000
  Tb4 Tb 0.32817 0.67183 0.23268 1.00000
  Tb5 Tb 0.67183 0.32817 0.76732 1.00000
  Tb6 Tb 0.00000 0.00000 0.76176 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.50000 1.00000
  Ag3 Ag 0.83323 0.16677 0.50000 1.00000
  Ag4 Ag 0.16677 0.83323 0.50000 1.00000
  Rh1 Rh 0.83643 0.16357 0.00000 1.00000
  Rh2 Rh 0.16357 0.83643 0.00000 1.00000