# CIF generated by HEAS from Alexandria entry agm005985366
data_agm005985366
_cell_length_a     3.87619
_cell_length_b     5.43499
_cell_length_c     14.37766
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.89130
_cell_volume       282.98205
_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 0.16108 0.32215 0.90843 1.00000
  Tb2 Tb 0.83892 0.67785 0.09157 1.00000
  Tb3 Tb 0.16108 0.32215 0.59157 1.00000
  Tb4 Tb 0.83892 0.67785 0.40843 1.00000
  Tb5 Tb 0.44393 0.88785 0.75000 1.00000
  Tb6 Tb 0.55607 0.11215 0.25000 1.00000
  Cu1 Cu 0.88112 0.76224 0.89475 1.00000
  Cu2 Cu 0.11888 0.23776 0.10525 1.00000
  Cu3 Cu 0.88112 0.76224 0.60525 1.00000
  Cu4 Cu 0.11888 0.23776 0.39475 1.00000
  Cu5 Cu 0.73498 0.46997 0.75000 1.00000
  Cu6 Cu 0.26502 0.53003 0.25000 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.00000 0.50000 1.00000